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                <text>Stress, resilience, and brain performance</text>
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                <text>The chapter explores the complex interplay among stress, resilience, and optimal cognitive functioning within the context of leadership. It researches the neuroscience of stress, chronic stress's neurobiological effects, and resilience's buffering function. This chapter examines evidence-based stress management techniques and provides practical strategies for developing resilience. The chapter elucidates the neuroscientific underpinnings that support the notion that resilience influences problem-solving, creativity, and decision-making. Real-world illustrations serve to demonstrate the adept navigation of challenges by resilient leaders. Case studies illustrate the integration of resilience practices by organizations. Furthermore, the text covers practical leadership advice and the overarching concept of organizational resilience concerning neuroleadership.  2024, IGI Global. All rights reserved.</text>
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                <text>Singha R.</text>
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                <text>Building Organizational Resilience With Neuroleadership, pp. 14-29.</text>
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                <text>2024-01-01</text>
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                <text>&lt;a href="https://doi.org/10.4018/979-8-3693-1785-3.ch002" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.4018/979-8-3693-1785-3.ch002&lt;/a&gt;
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                <text>ISBN: 979-836931786-0; 979-836931785-3</text>
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                <text>Singha R., Christ University, India</text>
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                <text>Strongly connected interval-valued fuzzy graphs</text>
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                <text>Interval valued fuzzy graph; Strong arcs; Strong path; Strongly connected interval-valued fuzzy graphs</text>
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                <text>In interval-valued fuzzy graphs (IVFGs) strong paths need not exist between every two nodes in contrast with fuzzy graphs. Based on this, we define a particular class of interval-valued fuzzy graphs called strongly connected interval valued fuzzy graphs (SCIVFGs). A connected IVFG in which a strong path always exists between every two nodes is called a SCIVFG. We prove several sufficient conditions for an IVFG to be strongly connected. Finally we show that strong connectedness is preserved under isomorphism and co-weak isomorphism.  2020, Research Publication. All rights reserved.</text>
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              <elementText elementTextId="126636">
                <text>Philip A.M.; Kalayathankal S.J.; Kureethara J.V.</text>
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                <text>Advances in Mathematics: Scientific Journal, Vol-9, No. 9, pp. 7105-7116.</text>
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                <text>2020-01-01</text>
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                <text>&lt;a href="https://doi.org/10.37418/amsj.9.9.61" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.37418/amsj.9.9.61&lt;/a&gt;
&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85090540935&amp;amp;doi=10.37418%2Famsj.9.9.61&amp;amp;partnerID=40&amp;amp;md5=5fff5ee7db18df69a9fcdc2db5b3f410" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85090540935&amp;amp;doi=10.37418%2famsj.9.9.61&amp;amp;partnerID=40&amp;amp;md5=5fff5ee7db18df69a9fcdc2db5b3f410&lt;/a&gt;</text>
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                <text>ISSN: 18578365</text>
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                <text>Philip A.M., Department of Mathematics Assumption College, Changanacherry, Kerala, India; Kalayathankal S.J., Department of Mathematics, Jyothi Engineering College, Cheruthuruthy, Kerala, India; Kureethara J.V., Department of Mathematics, Christ University, Bangalore, Karnataka, India</text>
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                <text>Structural analysis of log periodic and monopole antennas considering cyclonic, interference effects</text>
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                <text>Cyclonic factor; Interference factor; LPDA; Monopole; Structural Analysis</text>
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                <text>The Broadband High Frequency (HF) Transmit and Receive Antenna System are used as Surface Waveover the Horizon Radars (SWOTHR) for surveillance application. HF Transmit &amp;amp; Receive antenna systemconsists of transmit antenna and receive antenna array operating in HF band 2 to 30?MHz, which have tobe installed near sea shore. The antennas are of Monopole and Log periodic Dipole wire mesh antenna (LPDA). The height of Monopole and LPDA depends on wavelength ? of antenna. For HF band, the height range of receive is from 5 to 25m and transmit is from 10m to 100m. In this study, 10m high monopole for receive and 55m high 60m long Log periodic antenna for transmit are considered. Structural analysis and design of these antennas is critical due to installation at sea coasts. Based on the application, receive antennas are designed as array type consisting of 64 numbers monopoles as 32 doublet's and transmit antennas are 2 numbers of LPDA. If the same height structures installed side by side as an array, wind interference is caused by the obstruction caused by a structure in the path of wind. The antennas are installing on sea coast subjected to cyclonic storms. Dynamic effect of cyclonic and interference of wind is studied. Wind loads are calculated as per IS: 875 part 3:2015. Antennas are analyzed using FEM software STAAD Pro Advanced Connect Edition. Both antennas are analyzedfor self-weight, wind loads considering cyclonic and interference factors. Natural frequency of structure is determined using modal analysis to examine the problems of wind induced oscillations and dynamic effects of wind.   2023 Author(s).</text>
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                <text>Gullapalli V.L.; Raghunandan Kumar R.; Reddy G.R.</text>
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                <text>AIP Conference Proceedings, Vol-2763, No. 1</text>
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                <text>American Institute of Physics Inc.</text>
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                <text>2023-01-01</text>
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                <text>&lt;a href="https://doi.org/10.1063/5.0158765" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1063/5.0158765&lt;/a&gt;
&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85176806612&amp;amp;doi=10.1063%2F5.0158765&amp;amp;partnerID=40&amp;amp;md5=61097caf8e5560d01121de7dcb34c525" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85176806612&amp;amp;doi=10.1063%2f5.0158765&amp;amp;partnerID=40&amp;amp;md5=61097caf8e5560d01121de7dcb34c525&lt;/a&gt;</text>
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                <text>ISSN: 0094243X</text>
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                <text>Online</text>
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              <elementText elementTextId="169732">
                <text>English</text>
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                <text>Gullapalli V.L., Department of Civil Engineering, Christ University, Karnataka, Bangalore, India; Raghunandan Kumar R., Department of Civil Engineering, Christ University, Karnataka, Bangalore, India; Reddy G.R., Structural Engineering Department, VeermataJijabai Technological Institute (VJTI), Mumbai, India</text>
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                <text>Structural and antibacterial assessment of two distinct dihydroxy biphenyls encapsulated with ?-cyclodextrin supramolecular complex</text>
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                <text>Antibacterial activity; Gram-positive and gram-negative bacteria; Inclusion complex; Optical studies; Solid inclusion complex; ?-cyclodextrin</text>
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                <text>?-Cyclodextrin plays a vital role in biological application because it can enhance the stability and solubility of the guest molecules in the supramolecular inclusion complexes. Moreover, the ?-Cyclodextrin inclusion complex has control-releasing behavior and lower toxicity than bare guest molecules. To improve the solubility and stability properties of two structurally different fluorescent guest molecules, namely 2,2?-dihydroxy biphenyl and 3,3?-dihydroxy biphenyls, they involve the ?-Cyclodextrin inclusion complex process. Optical measurements clearly described the efficient binding through the changes in the absorbance and emission intensities of guest molecules in the presence of ?-Cyclodextrin. The Job's plot from absorbance measurements reveals the 1:1 stochiometric ratio of binding of guests and the ?-Cyclodextrin host. The FT-IR spectra of the solid complex show the characteristic stretching and bending vibrations from both the guests and the host molecule. The 1HNMR spectra of the inclusion complex promote downfield shifting of guest molecule protons upon binding with the ?-Cyclodextrin host. The solid complex prepared using the solution method exhibits superior antibacterial activity against both gram-positive and gram-negative bacteria compared to the kneading and physical mixing methods.  2024</text>
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                <text>Paramasivaganesh K.; Govindasamy C.; Shanmugasundaram E.; Krishnan N.K.; Saravanan C.; Thanusu J.; Thambusamy S.</text>
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              <elementText elementTextId="72458">
                <text>Journal of Molecular Structure, Vol-1320</text>
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            <description>An entity responsible for making the resource available</description>
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              <elementText elementTextId="72459">
                <text>Elsevier B.V.</text>
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                <text>2025-01-01</text>
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                <text>&lt;a href="https://doi.org/10.1016/j.molstruc.2024.139701" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1016/j.molstruc.2024.139701&lt;/a&gt;
&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85201781289&amp;amp;doi=10.1016%2Fj.molstruc.2024.139701&amp;amp;partnerID=40&amp;amp;md5=ef2c4ff9c4d345527d01c76c92f629ea" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85201781289&amp;amp;doi=10.1016%2fj.molstruc.2024.139701&amp;amp;partnerID=40&amp;amp;md5=ef2c4ff9c4d345527d01c76c92f629ea&lt;/a&gt;</text>
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            <elementTextContainer>
              <elementText elementTextId="72462">
                <text>Restricted Access</text>
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            </elementTextContainer>
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                <text>ISSN: 222860; CODEN: JMOSB</text>
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            <name>Format</name>
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                <text>Online</text>
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            <elementTextContainer>
              <elementText elementTextId="72465">
                <text>English</text>
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              <elementText elementTextId="72467">
                <text>Paramasivaganesh K., Department of Industrial Chemistry, Alagappa University, Tamil Nadu, Karaikudi, 630003, India, Department of Chemistry, Arumugam Pillai Seethai Ammal College, Tamil Nadu, Tiruppattur, 630211, India; Govindasamy C., Department of Community Health Sciences, College of Applied Medical Sciences, King Saud University, P.O. Box 10219, Riyadh, 11433, Saudi Arabia; Shanmugasundaram E., Department of Industrial Chemistry, Alagappa University, Tamil Nadu, Karaikudi, 630003, India; Krishnan N.K., Department of Industrial Chemistry, Alagappa University, Tamil Nadu, Karaikudi, 630003, India; Saravanan C., Department of Chemistry, CHRIST (Deemed to be University), Karnataka, Bangalore, 560029, India; Thanusu J., Department of Chemistry, Alpha College of Engineering, Tamil Nadu, Chennai, 600124, India; Thambusamy S., Department of Industrial Chemistry, Alagappa University, Tamil Nadu, Karaikudi, 630003, India</text>
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      <name>Article</name>
      <description>Faculty Publications -Articles</description>
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      <elementSet elementSetId="1">
        <name>Dublin Core</name>
        <description>The Dublin Core metadata element set is common to all Omeka records, including items, files, and collections. For more information see, http://dublincore.org/documents/dces/.</description>
        <elementContainer>
          <element elementId="50">
            <name>Title</name>
            <description>A name given to the resource</description>
            <elementTextContainer>
              <elementText elementTextId="104461">
                <text>Structural and functional characterization of a hypothetical protein in the RD7 region in clinical isolates of Mycobacterium tuberculosis  an in silico approach to candidate vaccines</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="49">
            <name>Subject</name>
            <description>The topic of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="104462">
                <text>Flavodoxin-like fold; Immunogenic; M. canetti; Membrane protein; Mycobacterium tuberculosis; PSPIRED; Ramachandran plot; RD7; Robetta; Vaccine</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="41">
            <name>Description</name>
            <description>An account of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="104463">
                <text>Background: Mycobacterium tuberculosis has been ravaging humans by inflicting respiratory tuberculosis since centuries. Bacillus Calmette Guerine (BCG) is the only vaccine available for tuberculosis, and it is known to be poorly effective against adult tuberculosis. Proteins belonging to the ESAT-6 family and PE/PPE family show immune responses and are included in different vaccine trials. Herein, we study the functional and structural characterization of a 248 amino acid long putative protein novel hypothetical protein 1 (NHP1) present in the RD7 region of Mycobacterium tuberculosis (identified first by subtractive hybridization in the clinical isolate RGTB123) using bioinformatics tools. Results: Physicochemical properties were studied using Expasy ProtParam and SMS software. We predicted different B-cell and T-cell epitopes by using the immune epitope database (IEDB) and also tested antigenicity, immunogenicity, and allergenicity. Secondary structure of the protein predicted 30% alpha helices, 20% beta strands, and 48% random coils. Tertiary structure of the protein was predicted using the Robetta server using the Mycobacterium smegmatis protein as the putative protein with homology. Structural evaluations were done with Ramachandran plot analysis, ProSA-web, and VERIFY3D, and with GalaxyWEB server, a more stable structure was validated with good stereo chemical properties. Conclusion: The present study of a subtracted genomic locus using various bioinformatics tools indicated good immunological properties of the putative mycobacterial protein, NHP1. Evidence obtained from the analyses of NHP1 using structure prediction tools strongly point to the fact that NHP1 is an ancient protein having flavodoxin folding structure with ATP binding sites. Positive scores were obtained for antigenicity, immunogenicity, and virulence too, implying the possibility of NHP1 to be a potential vaccine candidate. Such computational studies might give clues for developing newer vaccines for tuberculosis, which is the need of the hour.  2022, The Author(s).</text>
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          <element elementId="39">
            <name>Creator</name>
            <description>An entity primarily responsible for making the resource</description>
            <elementTextContainer>
              <elementText elementTextId="104464">
                <text>Kootery K.P.; Sarojini S.</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="48">
            <name>Source</name>
            <description>A related resource from which the described resource is derived</description>
            <elementTextContainer>
              <elementText elementTextId="104465">
                <text>Journal of Genetic Engineering and Biotechnology, Vol-20, No. 1</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="45">
            <name>Publisher</name>
            <description>An entity responsible for making the resource available</description>
            <elementTextContainer>
              <elementText elementTextId="104466">
                <text>Springer Science and Business Media Deutschland GmbH</text>
              </elementText>
            </elementTextContainer>
          </element>
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            <name>Date</name>
            <description>A point or period of time associated with an event in the lifecycle of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="104467">
                <text>2022-01-01</text>
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            <name>Identifier</name>
            <description>An unambiguous reference to the resource within a given context</description>
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              <elementText elementTextId="104468">
                <text>&lt;a href="https://doi.org/10.1186/s43141-022-00340-5" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1186/s43141-022-00340-5&lt;/a&gt;
&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85128212527&amp;amp;doi=10.1186%2Fs43141-022-00340-5&amp;amp;partnerID=40&amp;amp;md5=a4d12da7dd2e715489b12b08e532da7f" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85128212527&amp;amp;doi=10.1186%2fs43141-022-00340-5&amp;amp;partnerID=40&amp;amp;md5=a4d12da7dd2e715489b12b08e532da7f&lt;/a&gt;</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="47">
            <name>Rights</name>
            <description>Information about rights held in and over the resource</description>
            <elementTextContainer>
              <elementText elementTextId="104469">
                <text>All Open Access; Gold Open Access; Green Open Access</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="46">
            <name>Relation</name>
            <description>A related resource</description>
            <elementTextContainer>
              <elementText elementTextId="104470">
                <text>ISSN: 1687157X</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="42">
            <name>Format</name>
            <description>The file format, physical medium, or dimensions of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="104471">
                <text>Online</text>
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            </elementTextContainer>
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            <name>Language</name>
            <description>A language of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="104472">
                <text>English</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="51">
            <name>Type</name>
            <description>The nature or genre of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="104473">
                <text>Article</text>
              </elementText>
            </elementTextContainer>
          </element>
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            <name>Coverage</name>
            <description>The spatial or temporal topic of the resource, the spatial applicability of the resource, or the jurisdiction under which the resource is relevant</description>
            <elementTextContainer>
              <elementText elementTextId="104474">
                <text>Kootery K.P., Department of Lifesciences, CHRIST (Deemed to be University), Karnataka, Bengaluru, 560029, India; Sarojini S., Department of Lifesciences, CHRIST (Deemed to be University), Karnataka, Bengaluru, 560029, India</text>
              </elementText>
            </elementTextContainer>
          </element>
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  <item itemId="20322" public="1" featured="0">
    <collection collectionId="16">
      <elementSetContainer>
        <elementSet elementSetId="1">
          <name>Dublin Core</name>
          <description>The Dublin Core metadata element set is common to all Omeka records, including items, files, and collections. For more information see, http://dublincore.org/documents/dces/.</description>
          <elementContainer>
            <element elementId="50">
              <name>Title</name>
              <description>A name given to the resource</description>
              <elementTextContainer>
                <elementText elementTextId="51377">
                  <text>Conference Papers</text>
                </elementText>
              </elementTextContainer>
            </element>
          </elementContainer>
        </elementSet>
      </elementSetContainer>
    </collection>
    <itemType itemTypeId="28">
      <name>Conference Paper</name>
      <description>Faculty Publications- Conference Papers</description>
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    <elementSetContainer>
      <elementSet elementSetId="1">
        <name>Dublin Core</name>
        <description>The Dublin Core metadata element set is common to all Omeka records, including items, files, and collections. For more information see, http://dublincore.org/documents/dces/.</description>
        <elementContainer>
          <element elementId="50">
            <name>Title</name>
            <description>A name given to the resource</description>
            <elementTextContainer>
              <elementText elementTextId="180089">
                <text>Structural and morphological characterization of hydrothermally synthesized N-Carbon Dot @ Fe3O4 composites for heavy metal ion detection</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="49">
            <name>Subject</name>
            <description>The topic of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="180090">
                <text>Carbon Dots; Composites; Fluorescence; Heavy metal; Hydrothermal</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="41">
            <name>Description</name>
            <description>An account of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="180091">
                <text>Heavy Metal-ion contamination is one of the most serious issues facing day-to-day life. To address this issue, sensing and removal of heavy metal ions in contaminated water become indispensable. Carbon Dots are hydrophilic in nature with magnificent electron acceptor and electron donator and hence it has been used as fluorescent probes for sensing applications. The present study deals with the synthesis of N-Carbon Dot (N-CD) @ Fe3O4 composite which was successfully fabricated via the hydrothermal method. The surface structure and morphology of the synthesized composite were characterized using X-Ray Diffraction (XRD) and Scanning Electron Microscopy (SEM). The elemental analysis of a sample was characterized using Energy Dispersive Spectroscopy (EDS). Further, the phase occurrence and the molecular vibration were analysed using XRD and Fourier Transform Infra-Red Spectroscopy (FTIR). Finally, the optical studies were measured using Ultravioletvisible Spectroscopy (UV Vis) and Photoluminescence Spectroscopy (PL). The prepared composite exhibited noticeable fluorescence properties and has promising potential for the detection and removal of toxic heavy metal ions in water.  2022</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="39">
            <name>Creator</name>
            <description>An entity primarily responsible for making the resource</description>
            <elementTextContainer>
              <elementText elementTextId="180092">
                <text>Abinaya S.; Baby A.; Gurunathan K.; Sreeja P.B.; Jose S.P.</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="48">
            <name>Source</name>
            <description>A related resource from which the described resource is derived</description>
            <elementTextContainer>
              <elementText elementTextId="180093">
                <text>Materials Today: Proceedings, Vol-64, pp. 1854-1858.</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="45">
            <name>Publisher</name>
            <description>An entity responsible for making the resource available</description>
            <elementTextContainer>
              <elementText elementTextId="180094">
                <text>Elsevier Ltd</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="40">
            <name>Date</name>
            <description>A point or period of time associated with an event in the lifecycle of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="180095">
                <text>2022-01-01</text>
              </elementText>
            </elementTextContainer>
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          <element elementId="43">
            <name>Identifier</name>
            <description>An unambiguous reference to the resource within a given context</description>
            <elementTextContainer>
              <elementText elementTextId="180096">
                <text>&lt;a href="https://doi.org/10.1016/j.matpr.2022.06.321" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1016/j.matpr.2022.06.321&lt;/a&gt;
&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85133404289&amp;amp;doi=10.1016%2Fj.matpr.2022.06.321&amp;amp;partnerID=40&amp;amp;md5=b4d3caf410ae045d2a3fc97e9ab33f16" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85133404289&amp;amp;doi=10.1016%2fj.matpr.2022.06.321&amp;amp;partnerID=40&amp;amp;md5=b4d3caf410ae045d2a3fc97e9ab33f16&lt;/a&gt;</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="47">
            <name>Rights</name>
            <description>Information about rights held in and over the resource</description>
            <elementTextContainer>
              <elementText elementTextId="180097">
                <text>Restricted Access</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="46">
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            <description>A related resource</description>
            <elementTextContainer>
              <elementText elementTextId="180098">
                <text>ISSN: 22147853</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="42">
            <name>Format</name>
            <description>The file format, physical medium, or dimensions of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="180099">
                <text>Online</text>
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            </elementTextContainer>
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          <element elementId="44">
            <name>Language</name>
            <description>A language of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="180100">
                <text>English</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="51">
            <name>Type</name>
            <description>The nature or genre of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="180101">
                <text>Conference paper</text>
              </elementText>
            </elementTextContainer>
          </element>
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            <name>Coverage</name>
            <description>The spatial or temporal topic of the resource, the spatial applicability of the resource, or the jurisdiction under which the resource is relevant</description>
            <elementTextContainer>
              <elementText elementTextId="180102">
                <text>Abinaya S., Advanced Materials Laboratory, School of Physics, Madurai Kamaraj University, Madurai, 625021, India; Baby A., Department of Chemistry, CHRIST (Deemed to be University), Bangalore, 56002, India; Gurunathan K., Advanced Materials Laboratory, School of Physics, Madurai Kamaraj University, Madurai, 625021, India; Sreeja P.B., Department of Chemistry, CHRIST (Deemed to be University), Bangalore, 56002, India; Jose S.P., Advanced Materials Laboratory, School of Physics, Madurai Kamaraj University, Madurai, 625021, India</text>
              </elementText>
            </elementTextContainer>
          </element>
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  <item itemId="13422" public="1" featured="0">
    <collection collectionId="5">
      <elementSetContainer>
        <elementSet elementSetId="1">
          <name>Dublin Core</name>
          <description>The Dublin Core metadata element set is common to all Omeka records, including items, files, and collections. For more information see, http://dublincore.org/documents/dces/.</description>
          <elementContainer>
            <element elementId="50">
              <name>Title</name>
              <description>A name given to the resource</description>
              <elementTextContainer>
                <elementText elementTextId="64">
                  <text>Articles</text>
                </elementText>
              </elementTextContainer>
            </element>
          </elementContainer>
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    <itemType itemTypeId="19">
      <name>Article</name>
      <description>Faculty Publications -Articles</description>
    </itemType>
    <elementSetContainer>
      <elementSet elementSetId="1">
        <name>Dublin Core</name>
        <description>The Dublin Core metadata element set is common to all Omeka records, including items, files, and collections. For more information see, http://dublincore.org/documents/dces/.</description>
        <elementContainer>
          <element elementId="50">
            <name>Title</name>
            <description>A name given to the resource</description>
            <elementTextContainer>
              <elementText elementTextId="84826">
                <text>Structural and Optical Properties of Alumino Lead Borate Glasses Containing Copper Oxide</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="49">
            <name>Subject</name>
            <description>The topic of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="84827">
                <text>Diborate; FTIR spectroscopy; Metaborate chains; Oxide ion polarizability; Pentaborate</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="41">
            <name>Description</name>
            <description>An account of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="84828">
                <text>The alumino lead borate glasses with small amounts of copper oxide were synthesized by melting and quenching according to the relation 50B2O3-30PbO-(20x)Al2O3-xCuO with x = 0, 0.10, 0.25, 0.50, 0.75 and 1.00 mol%. The powder XRDs had no sharp peaks which show that the samples are amorphous. Density of the glasses increased as the content of the CuO increased. FTIR spectroscopic studies reveal the presence of BO3, BO4, PbO4, AlO4, pentaborate [B5O8], diborate [B4O72] and dipentaborate B512 structural units. The UV-visible absorption studies showed that the refractive index, indirect energy gap, oxide ion polarizability and optical basicity had composition dependence which were related to the glass structure. As the CuO concentration increased, the refractive index decreased, indirect energy gap increased, oxide ion polarizability decreased and optical basicity decreased. Optical band gap increased with increasing CuO content as the band gap for bridging oxygens is higher than that for non-bridging oxygens.  2024 Indian Ceramic Society.</text>
              </elementText>
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          </element>
          <element elementId="39">
            <name>Creator</name>
            <description>An entity primarily responsible for making the resource</description>
            <elementTextContainer>
              <elementText elementTextId="84829">
                <text>Seshadri P.K.C.; Parameshwarappa S.B.; Shetty V.R.; Sivasankara Reddy N.R.</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="48">
            <name>Source</name>
            <description>A related resource from which the described resource is derived</description>
            <elementTextContainer>
              <elementText elementTextId="84830">
                <text>Transactions of the Indian Ceramic Society, Vol-83, No. 4, pp. 221-226.</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="45">
            <name>Publisher</name>
            <description>An entity responsible for making the resource available</description>
            <elementTextContainer>
              <elementText elementTextId="84831">
                <text>Taylor and Francis Ltd.</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="40">
            <name>Date</name>
            <description>A point or period of time associated with an event in the lifecycle of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="84832">
                <text>2024-01-01</text>
              </elementText>
            </elementTextContainer>
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          <element elementId="43">
            <name>Identifier</name>
            <description>An unambiguous reference to the resource within a given context</description>
            <elementTextContainer>
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                <text>&lt;a href="https://doi.org/10.1080/0371750X.2024.2413989" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1080/0371750X.2024.2413989&lt;/a&gt;
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                <text>Seshadri P.K.C., Department of Physics, School of Engineering, Presidency University, Bangalore, 560064, India, Department of Physics, NMKRV College for Women, Bangalore, 560011, India; Parameshwarappa S.B., Department of Physics, School of Engineering, Presidency University, Bangalore, 560064, India, Department of Post Graduate Studies in Physics, KLE Societys S. Nijalingappa College, Bangalore, 560010, India; Shetty V.R., Department of Chemistry, Christ (deemed to be) University, Bangalore, 560029, India; Sivasankara Reddy N.R., Department of Physics, School of Engineering, Presidency University, Bangalore, 560064, India</text>
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                <text>Structural and physico-chemical evaluation of melatonin and its solution-state excited properties, with emphasis on its binding with novel coronavirus proteins</text>
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                <text>Coronavirus; DFT; Melatonin; NBO; NLO</text>
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                <text>Melatonin is a natural hormone from the pineal gland that regulates the sleep-wake cycle. We examined the structure and physico-chemical properties of melatonin using electronic structure methods and molecular-mechanics tools. Density functional theory (DFT) was used to optimise the ground-state geometry of the molecule from frontier molecular orbitals, which were analysed using the B3LYP functional. As its electrons interacted with electromagnetic radiation, electronic excitations between different energy levels were analysed in detail using time-dependent DFT with CAM-B3LYP orbitals. The results provide a wealth of information about melatonin's electronic properties, which will enable the prediction of its bioactivity. Molecular docking studies predict the biological activity of the molecules against the coronavirus2 protein. Excellent docking scores of ?7.28, ?7.20, and ?7.06 kcal/mol indicate that melatonin can help to defend against the viral load in vulnerable populations. Hence it can be investigated as a candidate drug for the management of COVID.  2020 Elsevier B.V.</text>
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                <text>Al-Zaqri N.; Pooventhiran T.; Alsalme A.; Warad I.; John A.M.; Thomas R.</text>
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                <text>Journal of Molecular Liquids, Vol-318</text>
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                <text>Elsevier B.V.</text>
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&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85089891937&amp;amp;doi=10.1016%2Fj.molliq.2020.114082&amp;amp;partnerID=40&amp;amp;md5=2be56df45cb8f261641bd4295e1c7bc0" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85089891937&amp;amp;doi=10.1016%2fj.molliq.2020.114082&amp;amp;partnerID=40&amp;amp;md5=2be56df45cb8f261641bd4295e1c7bc0&lt;/a&gt;</text>
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              <elementText elementTextId="122629">
                <text>All Open Access; Green Open Access</text>
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                <text>ISSN: 1677322; CODEN: JMLID</text>
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                <text>Al-Zaqri N., Department of Chemistry, College of Science, King Saud University, P.O. Box 2455, Riyadh, 11451, Saudi Arabia, Department of Chemistry, College of Science, Ibb University, P.O. Box 70270, Ibb, Yemen; Pooventhiran T., Department of Chemistry, St. Berchmans College (Autonomous), Changanassery, Kerala, India; Alsalme A., Department of Chemistry, College of Science, King Saud University, P.O. Box 2455, Riyadh, 11451, Saudi Arabia; Warad I., Department of Chemistry, Science College, An-Najah National University, P.O. Box 7, Nablus, Palestine; John A.M., Department of Chemistry, CHRIST (Deemed to be University), Bangalore, Karnataka, India; Thomas R., Department of Chemistry, St. Berchmans College (Autonomous), Changanassery, Kerala, India</text>
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          <element elementId="50">
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                <text>Structural characterization of graphene layers in various Indian coals by X-Ray Diffraction technique</text>
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            <name>Subject</name>
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              <elementText elementTextId="189899">
                <text>Aromaticity; Coal; Graphene layer; Turbostratic structure</text>
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                <text>The results of the structural investigation of three Indian coals showed that, the structural parameters like fa &amp;amp; Lc increased where as interlayer spacing d002 decreased with increase in carbon content, aromaticity and coal rank. These structural parameters change just opposite with increase in volatile matter content. Considering the 'turbostratic' structure for coals, the minimum separation between aromatic lamellae was found to vary between 3.34 to 3.61 A for these coals. As the aromaticity increased, the interlayer spacing decreased an indication of more graphitization of the sample. Volatile matter and carbon content had a strong influence on the aromaticity, interlayer spacing and stacking height on the sample. The average number of carbon atoms per aromatic lamellae and number of layers in the lamellae was found to be 16-21 and 7-8 for all the samples.  Published under licence by IOP Publishing Ltd.</text>
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            <elementTextContainer>
              <elementText elementTextId="189901">
                <text>Manoj B.; Kunjomana A.G.</text>
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            <name>Source</name>
            <description>A related resource from which the described resource is derived</description>
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              <elementText elementTextId="189902">
                <text>IOP Conference Series: Materials Science and Engineering, Vol-73, No. 1</text>
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            <description>An entity responsible for making the resource available</description>
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              <elementText elementTextId="189903">
                <text>Institute of Physics Publishing</text>
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                <text>&lt;a href="https://doi.org/10.1088/1757-899X/73/1/012096" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1088/1757-899X/73/1/012096&lt;/a&gt;
&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-84923239860&amp;amp;doi=10.1088%2F1757-899X%2F73%2F1%2F012096&amp;amp;partnerID=40&amp;amp;md5=6fa91a943a0a778cdff2bd7807be5e7d" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-84923239860&amp;amp;doi=10.1088%2f1757-899X%2f73%2f1%2f012096&amp;amp;partnerID=40&amp;amp;md5=6fa91a943a0a778cdff2bd7807be5e7d&lt;/a&gt;</text>
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            <description>Information about rights held in and over the resource</description>
            <elementTextContainer>
              <elementText elementTextId="189906">
                <text>All Open Access; Gold Open Access</text>
              </elementText>
            </elementTextContainer>
          </element>
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            <description>A related resource</description>
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              <elementText elementTextId="189907">
                <text>ISSN: 17578981</text>
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            <name>Format</name>
            <description>The file format, physical medium, or dimensions of the resource</description>
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              <elementText elementTextId="189908">
                <text>Online</text>
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            <description>A language of the resource</description>
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              <elementText elementTextId="189909">
                <text>English</text>
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                <text>Manoj B., Department of Physics, Christ University, Bangalore-29, Karnataka, 5600029, India; Kunjomana A.G., Department of Physics, Christ University, Bangalore-29, Karnataka, 5600029, India</text>
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                  <text>Conference Papers</text>
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      <name>Conference Paper</name>
      <description>Faculty Publications- Conference Papers</description>
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    <elementSetContainer>
      <elementSet elementSetId="1">
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        <description>The Dublin Core metadata element set is common to all Omeka records, including items, files, and collections. For more information see, http://dublincore.org/documents/dces/.</description>
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          <element elementId="50">
            <name>Title</name>
            <description>A name given to the resource</description>
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              <elementText elementTextId="190316">
                <text>Structural characterization of paraffin wax soot and carbon black by XRD</text>
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          <element elementId="49">
            <name>Subject</name>
            <description>The topic of the resource</description>
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              <elementText elementTextId="190317">
                <text>Carbon Black; Nanocrystalline structure; Paraffin Wax Soot; Stacking height; XRD</text>
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                <text>From past few decades, an exponential increase in the research related to carbon nanomaterials and their excellent applications has been witnessed. Realizing the need for new potential precursors and cost effective production methods, we have investigated two precursors-paraffin wax soot (CS) and carbon black (CB). Structural and morphological features of the samples are analyzed by various techniques such as X-ray diffraction, high resolution scanning electron microscopy and electron dispersive spectroscopy. The lateral size of the aromatic lamellae, stacking height, the average spacing of the (002) crystallographic planes (d002) and aromaticity are found to be 15.12  44.30 3.57  0.912 and 15.26  43.23  3.68  0.986 respectively for paraffin wax soot and carbon black. Very low ? and ? band intensity ratio shows a low amount of disorder in the samples. SEM micrographs of the samples reveal non-uniform carbon nanospheres of particle sizes 26-94 nm.  Asian Journal of Chemistry 2013.</text>
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              <elementText elementTextId="190319">
                <text>Mohan A.N.; Manoj B.; John J.; Ramya A.V.</text>
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              <elementText elementTextId="190320">
                <text>Asian Journal of Chemistry, Vol-25, No. SUPPL, pp. S76-S78.</text>
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              <elementText elementTextId="190321">
                <text>Chemical Publishing Co.</text>
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&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-84878279948&amp;amp;partnerID=40&amp;amp;md5=62a2d5705500eb91261906deed08c54c" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-84878279948&amp;amp;partnerID=40&amp;amp;md5=62a2d5705500eb91261906deed08c54c&lt;/a&gt;</text>
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          <element elementId="47">
            <name>Rights</name>
            <description>Information about rights held in and over the resource</description>
            <elementTextContainer>
              <elementText elementTextId="190324">
                <text>Restricted Access</text>
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            </elementTextContainer>
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              <elementText elementTextId="190325">
                <text>ISSN: 9707077; CODEN: AJCHE</text>
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            <name>Format</name>
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              <elementText elementTextId="190326">
                <text>Online</text>
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            <description>A language of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="190327">
                <text>English</text>
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          </element>
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            <description>The nature or genre of the resource</description>
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            <description>The spatial or temporal topic of the resource, the spatial applicability of the resource, or the jurisdiction under which the resource is relevant</description>
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              <elementText elementTextId="190329">
                <text>Mohan A.N., Department of Physics, Christ University, Bangalore-560 029, India, Department of Physics, Jain University, Bangalore-560069, India; Manoj B., Department of Physics, Christ University, Bangalore-560 029, India; John J., Department of Physics, Christ University, Bangalore-560 029, India; Ramya A.V., Department of Physics, Christ University, Bangalore-560 029, India</text>
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                <text>Structural domination and coloring of some (P7,C7)-free graphs</text>
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                <text>Chromatic number; Clique number; P&lt;sub&gt;7&lt;/sub&gt;-free graphs; Split graphs; Structural domination</text>
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                <text>We show that every connected induced subgraph of a graph G is dominated by an induced connected split graph if and only if G is C-free, where C is a set of six graphs which includes P7 and C7, and each containing an induced P5. A similar characterization is shown for the class of graphs which are dominated by an induced connected complete split graph. Motivated by these results, we study structural descriptions of some classes of (P7, C7)-free graphs. In particular, we give structural descriptions for the class of (P7, C7, C4, gem)-free graphs and for the class of (P7, C7, C4, diamond)-free graphs. Using these results, we show that every (P7, C7, C4, gem)-free graph G satisfies ?(G)?2?(G)?1, and that every (P7, C7, C4, diamond)-free graph H satisfies ?(H)?max{3,?(H)}.  2020 Elsevier B.V.</text>
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                <text>Choudum S.A.; Karthick T.; Belavadi M.M.</text>
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                <text>Discrete Mathematics, Vol-344, No. 3</text>
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                <text>ISSN: 0012365X; CODEN: DSMHA</text>
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                <text>Choudum S.A., Department of Mathematics, CHRIST (Deemed to be University), Bengaluru, 560029, India; Karthick T., Computer Science Unit, Indian Statistical Institute, Chennai Centre, Chennai, 600029, India; Belavadi M.M., Department of Mathematics, CHRIST (Deemed to be University), Bengaluru, 560029, India</text>
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                <text>Structural engineering on indole derivative for rechargeable organic lithium-ion battery</text>
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              <elementText elementTextId="76217">
                <text>Aqueous and non-aqueous rechargeable lithium-ion battery; Cyclic voltammetry; EIS; GCPL</text>
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                <text>In the present work, the indole derivative, namely, 3,3?,3?-methane-triyl-tris-1H-indol(tris-Ind), is synthesized and characterized as an organic electrode material in rechargeable lithium-ion batteries (RLIB). The structural characterization of the synthesized molecule is carried out using physicochemical techniques. The ball milling method is used for the lithiation process to form electroactive lithiated tris-Ind (Li-tris-Ind). The electrochemical activity of Li-tris-Ind is measured in aqueous and non-aqueous electrolytic media, and the results are compared. The aqueous cell system delivers an average cell potential of 0.76V with a discharge capacity of 189 mAhg?1, whereas the non-aqueous cell system delivers an average potential of 1V with 506 mAhg?1. The potentiostatic electrochemical impedance spectroscopic studies reveal the kinetics of finite diffusion. The organic electrode shows good cyclic stability and reproducibility in both systems, making it a significant practical material for RLIB applications.  The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature 2024.</text>
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              <elementText elementTextId="76219">
                <text>Naik L.; P V.K.; Shetty V.R.; Bubbly S.G.; Gudennavar S.B.</text>
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              <elementText elementTextId="76220">
                <text>Journal of Solid State Electrochemistry, Vol-28, No. 10, pp. 3871-3881.</text>
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              <elementText elementTextId="76221">
                <text>Springer Science and Business Media Deutschland GmbH</text>
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                <text>&lt;a href="https://doi.org/10.1007/s10008-024-05970-y" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1007/s10008-024-05970-y&lt;/a&gt;
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              <elementText elementTextId="76224">
                <text>Restricted Access</text>
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                <text>ISSN: 14328488</text>
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                <text>Naik L., Department of Physics and Electronics, CHRIST University, Karnataka, Bangalore, 560029, India; P V.K., Department of Physics and Electronics, CHRIST University, Karnataka, Bangalore, 560029, India; Shetty V.R., Department of Chemistry, CHRIST University, Karnataka, Bangalore, 560029, India; Bubbly S.G., Department of Physics and Electronics, CHRIST University, Karnataka, Bangalore, 560029, India; Gudennavar S.B., Department of Physics and Electronics, CHRIST University, Karnataka, Bangalore, 560029, India</text>
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          <element elementId="50">
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            <description>A name given to the resource</description>
            <elementTextContainer>
              <elementText elementTextId="113190">
                <text>Structural equation based model to investigate the moderating effect of fear of COVID using partial least square method</text>
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            <description>The topic of the resource</description>
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              <elementText elementTextId="113191">
                <text>34C05; COVID-19; Partial least square method; Performance orientor; Withdrawal cognition</text>
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                <text>This study assesses the magnitude of work life integration among health care workers with the help of positive psychology constructs in COVID-19 crisis. The effect of optimistic approach and sense of belongingness is studied on the performance-oriented healthcare workers and how it influenced their withdrawal cognition. The moderating effect of fear of corona disease is also analysed on performance orientor and withdrawal cognition. Empirical data derived through face-to-face interactions of 357 health care professionals using partial least squares-structural equation modelling PLS-SEM 3.3.3 provides the detailed analysis of the model (measurement and structural). The results indicate that optimistic approach and sense of belongingness contribute towards performance-oriented health care work with R2 value of 79% (? =.533; t = 7.042; p&amp;lt; 0.00) and (? =.0.391; t = 5.43; p&amp;lt; 0.00) respectively. Performance orientor show negative relation with withdrawal cognition (? = -0.122.; t = 2.11; p&amp;lt; 0.00) and R2-value of 74.8%. The moderation effect of fear of corona disease shows negative affect on performance orientor (? = -0.044.; t = 26.10; p&amp;lt; 0.01); R2-value of 79.3% and positive interaction on the withdrawal cognition (? = 0.844; t = 38.42; p&amp;lt; 0.00) and R2-value of 76.4%.  2022 Taru Publications.</text>
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              <elementText elementTextId="113193">
                <text>Saini G.; Bhatnagar V.; Seema; Raja L.; Sharma S.; Poonia R.C.</text>
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              <elementText elementTextId="113194">
                <text>Journal of Interdisciplinary Mathematics, Vol-25, No. 3, pp. 703-720.</text>
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                <text>&lt;a href="https://doi.org/10.1080/09720502.2021.2016855" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1080/09720502.2021.2016855&lt;/a&gt;
&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85125662235&amp;amp;doi=10.1080%2F09720502.2021.2016855&amp;amp;partnerID=40&amp;amp;md5=5b8417197f00c784a4651d491ae065b7" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85125662235&amp;amp;doi=10.1080%2f09720502.2021.2016855&amp;amp;partnerID=40&amp;amp;md5=5b8417197f00c784a4651d491ae065b7&lt;/a&gt;</text>
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            <description>Information about rights held in and over the resource</description>
            <elementTextContainer>
              <elementText elementTextId="113198">
                <text>Restricted Access</text>
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                <text>ISSN: 9720502</text>
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                <text>Saini G., Department of Humanities, National Institute of Technology Kurukshetra, Kurukshetra, 136119, India; Bhatnagar V., Department of Computer Applications, Manipal University Jaipur, Rajasthan, India; Seema, Department of Humanities, National Institute of Technology Kurukshetra, Kurukshetra, 136119, India; Raja L., Department of Computer Applications, Manipal University Jaipur, Rajasthan, India; Sharma S., Department of Computer Applications, Manipal University Jaipur, Rajasthan, India; Poonia R.C., Department of Computer Science, CHRIST (Deemed to be University), Karnataka, Bangalore, 560029, India</text>
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                <text>Structural health monitoring using AI and ML based multimodal sensors data</text>
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                <text>Climatic changes, sudden or gradual, influence the structural health of buildings and bridges due to variations in temperature and humidity. Risk and disaster management plays a vital role in the decision-making process for safeguarding structures. Data analytics from sensors systems in smart structures aid in taking appropriate action in securing buildings during natural calamities. The correlation between climate and structural measuring responses can be further improved using artificial intelligence (AI)- machine learning (ML) algorithms to monitor and predict structural health and take any precautionary steps before the event of a casualty. Linear regression is an efficient tool for analyzing structural health. The proposed work's objective is to monitor and predict the structural health and inform the concerned authorities in the event of a failure in advance, using AI-ML approaches. We have analyzed various sensor data sets to predict the health of a structure based on the crack developed. From the data obtained for experimentation, mean width of the crack is observed as 2.38 cm and mean length of the crack is 63.36 cm.  2023 The Authors</text>
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                <text>Measurement: Sensors, Vol-27</text>
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                <text>All Open Access; Gold Open Access</text>
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                <text>ISSN: 26659174</text>
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                <text>Shibu M., Department of Electronics and Communication Engineering, School of Engineering and Technology, CHRIST (Deemed to be University), Kanminike, Karnataka, Bengaluru, India; Kumar K.P., Department of Computer Science and Engineering, School of Engineering and Technology, CHRIST (Deemed to be University), Kanminike, Karnataka, Bengaluru, India; Pillai V.J., Department of Electronics and Communication Engineering, School of Engineering and Technology, CHRIST (Deemed to be University), Kanminike, Karnataka, Bengaluru, India; Murthy H., Department of Electronics and Communication Engineering, School of Engineering and Technology, CHRIST (Deemed to be University), Kanminike, Karnataka, Bengaluru, India; Chandra S., Department of Civil Engineering, School of Engineering and Technology, CHRIST (Deemed to be University), Kanminike, Karnataka, Bengaluru, India</text>
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                <text>Structural Health Monitoring Using Machine Learning Techniques</text>
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            <description>The topic of the resource</description>
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              <elementText elementTextId="172621">
                <text>Activation function; Artificial Neural Networks; Decision Tree; K-Nearest Neighbor; Logistic Regression; Machine learning algorithms; Random Forest</text>
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                <text>Environmental factors, particularly vibrations and temperature can damage the structural health of the building. To avoid heavy damage to the building and to maintain the building's structural health this paper suggests monitoring of building using machine learning algorithms. Machine learning algorithms are used to predict temperature and vibration damages in buildings. Temperature and vibration values are obtained through the grove vibration sensor and NTC thermistor attached to Raspberry Pi 3B plus. In the Raspberry pi, Machine learning algorithms are executed. The activation functions used are Relu, Sigmoid, and Tanh. The experimental results reveal that the Sigmoid activation function gives the best results in terms of metrics with accuracy 94.25, Precision 0.951, Recall 0.912, and F1 score 0.388. The sigmoid function is used in machine learning algorithms for predicting temperature and vibrations. Predicted temperature and vibrations damages are sent to the server and viewed through the user mobile. K- Nearest Neighbor algorithm produced best results with an accuracy rate of 85.50, Precision of 0.922, Sensitivity of 0.830, Specificity of 0.840 and F1 score of 0.873.   2023 IEEE.</text>
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                <text>Monisha P.; Arunraja A.; Judeson Antony Kovilpillai J.</text>
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              <elementText elementTextId="172624">
                <text>Proceedings - 2023 3rd International Conference on Pervasive Computing and Social Networking, ICPCSN 2023, pp. 275-282.</text>
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              <elementText elementTextId="172625">
                <text>Institute of Electrical and Electronics Engineers Inc.</text>
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                <text>&lt;a href="https://doi.org/10.1109/ICPCSN58827.2023.00052" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1109/ICPCSN58827.2023.00052&lt;/a&gt;
&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85175235164&amp;amp;doi=10.1109%2FICPCSN58827.2023.00052&amp;amp;partnerID=40&amp;amp;md5=280b3f33e5dbc6c6fecaee370cc44dcc" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85175235164&amp;amp;doi=10.1109%2fICPCSN58827.2023.00052&amp;amp;partnerID=40&amp;amp;md5=280b3f33e5dbc6c6fecaee370cc44dcc&lt;/a&gt;</text>
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              <elementText elementTextId="172628">
                <text>Restricted Access</text>
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                <text>ISBN: 979-835032284-2</text>
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            <description>The file format, physical medium, or dimensions of the resource</description>
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                <text>Monisha P., Sri Ramakrishna Engineering College, Department of Electronics and Communication Engineering, Coimbatore, India; Arunraja A., Christ University (Deemed to Be University), School of Engineering and Technology, Department of Electronics and Communication Engineering, Bengaluru, India; Judeson Antony Kovilpillai J., Sri Ramakrishna Engineering College, Department of Electronics and Communication Engineering, Coimbatore, India</text>
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      <name>Article</name>
      <description>Faculty Publications -Articles</description>
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          <element elementId="50">
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            <description>A name given to the resource</description>
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              <elementText elementTextId="77398">
                <text>Structural investigation of Cr2CTx/NiFe2O4 MXene composite as a bifunctional electrocatalyst for water splitting</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="49">
            <name>Subject</name>
            <description>The topic of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="77399">
                <text>Cr&lt;sub&gt;2&lt;/sub&gt;CT&lt;sub&gt;x&lt;/sub&gt; MXene; Cr&lt;sub&gt;2&lt;/sub&gt;CT&lt;sub&gt;x&lt;/sub&gt;/NiFe&lt;sub&gt;2&lt;/sub&gt;O&lt;sub&gt;4&lt;/sub&gt;; Electrochemical water splitting; Hydrogen evolution reaction; NiFe&lt;sub&gt;2&lt;/sub&gt;O&lt;sub&gt;4&lt;/sub&gt;; Oxygen evolution reaction</text>
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            <elementTextContainer>
              <elementText elementTextId="77400">
                <text>The electrocatalytic water splitting offers great potential as an environmentally friendly and sustainable method to produce hydrogen and oxygen, the former serving as a renewable alternative to traditional fossil fuels. MXene, a novel two-dimensional (2D) layered class of materials, has gained enormous attention as an electrocatalyst for water splitting. This versatile material can be tailored to enhance its electroactive surface sites and stability toward electrocatalytic performance. Herein, we have designed a 2D hybrid material, Cr2CTx/NiFe2O4, via an in-situ hydrothermal approach. NiFe2O4 spheres decorated on layered-Cr2CTx are subjected to analysis using XRD, FTIR, TGA, XPS, FESEM, HRTEM-SAED, and optical profilometry. The synthesized hybrid MXene material shows outstanding activity for overall water splitting compared to Cr2CTx and NiFe2O4. Cr2CTx/NiFe2O4 exhibits an overpotential of 144 mV and 159 mV at a current density of 10 mA cm?2 for hydrogen evolution and oxygen evolution reactions, respectively, and achieves a cell potential of 1.69 V for overall water splitting. This study reveals valuable insights on bi-functional 2D hybrid MXene materials for electrocatalytic water splitting.  2024 Elsevier B.V.</text>
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            <name>Creator</name>
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            <elementTextContainer>
              <elementText elementTextId="77401">
                <text>R? M.; K?R? S.D.</text>
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            <description>A related resource from which the described resource is derived</description>
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              <elementText elementTextId="77402">
                <text>Surfaces and Interfaces, Vol-52</text>
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              <elementText elementTextId="77403">
                <text>Elsevier B.V.</text>
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                <text>2024-01-01</text>
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                <text>&lt;a href="https://doi.org/10.1016/j.surfin.2024.104849" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1016/j.surfin.2024.104849&lt;/a&gt;
&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85200167075&amp;amp;doi=10.1016%2Fj.surfin.2024.104849&amp;amp;partnerID=40&amp;amp;md5=0c40ee6324ae914de071422b6bd399c7" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85200167075&amp;amp;doi=10.1016%2fj.surfin.2024.104849&amp;amp;partnerID=40&amp;amp;md5=0c40ee6324ae914de071422b6bd399c7&lt;/a&gt;</text>
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            <name>Rights</name>
            <description>Information about rights held in and over the resource</description>
            <elementTextContainer>
              <elementText elementTextId="77406">
                <text>Restricted Access</text>
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                <text>ISSN: 24680230</text>
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            <name>Format</name>
            <description>The file format, physical medium, or dimensions of the resource</description>
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              <elementText elementTextId="77409">
                <text>English</text>
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                <text>R? M., Department of Chemistry, CHRIST (Deemed to be University), Bangalore, 560029, India; K?R? S.D., Department of Chemistry, CHRIST (Deemed to be University), Bangalore, 560029, India</text>
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      <name>Article</name>
      <description>Faculty Publications -Articles</description>
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          <element elementId="50">
            <name>Title</name>
            <description>A name given to the resource</description>
            <elementTextContainer>
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                <text>Structural investigation of discrete solvent protonated vanadium and other transition metal complexes of N-[(E)-(3-ethoxy-2-hydroxyphenyl)methylidene]benzohydrazide, synthetic, spectroscopic and cytotoxicity studies</text>
              </elementText>
            </elementTextContainer>
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          <element elementId="49">
            <name>Subject</name>
            <description>The topic of the resource</description>
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              <elementText elementTextId="130647">
                <text>Aroylhydrazone; Azomethine; Copper(II) complex; EPR; Vanadium(V) complex; X-ray diffraction</text>
              </elementText>
            </elementTextContainer>
          </element>
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            <description>An account of the resource</description>
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              <elementText elementTextId="130648">
                <text>A new ligand 3-ethoxysalicylaldehyde benzoic hydrazone (H2ESB) and its copper(II), nickel(II), cobalt(II), zinc(II), and dioxidovanadium(V) complexes have been synthesized and characterized by elemental analysis, IR, UVVis and EPR studies. Copper(II) complex (2) contains 2,2?-bipyridine as a coligand. Aroyl hydrazone and its copper and vanadium complexes were characterised by single crystal XRD. The vanadium compound crystallized in triclinic space group P1- and copper compound in orthorhombic space group P212121. The solvent molecule DMF protonates to form ammonium ion in vanadium complex which neutralises the charge on the vanadium ion. Both complexes copper and vanadium show distorted square pyramidal geometry. From EPR results, spin Hamiltonian and bonding parameters were calculated. The g values in copper complexes indicate the presence of the unpaired electron in the dx?y orbital. In vitro cytotoxicity studies of aroylhydrazone and its complexes showed that copper, cobalt and vanadium complexes are more cytotoxic than hydrazone and other complexes against Dalton's lymphoma ascites cells (DLA).  2019 Elsevier B.V.</text>
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              <elementText elementTextId="130649">
                <text>Vineetha M.C.; Sithambaresan M.; Nair Y.S.; Prathapachandra Kurup M.R.</text>
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              <elementText elementTextId="130650">
                <text>Inorganica Chimica Acta, Vol-491, pp. 93-104.</text>
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                <text>Elsevier S.A.</text>
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&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85063892443&amp;amp;doi=10.1016%2Fj.ica.2019.03.040&amp;amp;partnerID=40&amp;amp;md5=b778d49e050ac76ea8ffb562e0dc83fc" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85063892443&amp;amp;doi=10.1016%2fj.ica.2019.03.040&amp;amp;partnerID=40&amp;amp;md5=b778d49e050ac76ea8ffb562e0dc83fc&lt;/a&gt;</text>
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                <text>ISSN: 201693; CODEN: ICHAA</text>
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                <text>Vineetha M.C., Department of Applied Chemistry, Cochin University of Science and Technology, Kochi, 682 022, Kerala, India, Department of Chemistry, Sree Kerala Varma College, Thrissur, 680 011, Kerala, India; Sithambaresan M., Department of Chemistry, Faculty of Science, Eastern University, Chenkalady, Sri Lanka; Nair Y.S., Department of Chemistry, Christ University, Bengaluru, 560 029, Karnataka, India; Prathapachandra Kurup M.R., Department of Applied Chemistry, Cochin University of Science and Technology, Kochi, 682 022, Kerala, India, Department of Chemistry, School of Physical Sciences, Central University of Kerala, Tejaswini Hills, Periye, Kasaragod, 671 316, India</text>
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                <text>Structural investigation of higher order members of bismuth system superconductors</text>
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                <text>Structural formation of higher order Bismuth superconducting compounds Bi1.65Pb0.35Sr2Ca4Cu5Oy (2245) phase and Bi1.65Pb0.35Sr2Ca8Cu9Oy(2289) phase were investigated. The samples were synthesized by solid state reaction technique. Morphological and micro-structural features of the synthesized samples were analysed by X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy dispersive X-ray analysis (EDAX). The XRD of both the samples revealed the presence of Bismuth - (2212)&amp;amp; (2223) phases of which (2223) phase was found to be the predominant. The average grain size was found to be around 65 nm. Traces of Ca2PbO4 was also noticed when the samples were synthesised at 835 C. Superconducting transition temperature (TC) of the samples measured by self-inductance method, showed a two-step transition, one around 110 K and the other around 90 Kindicating the presence of (2223)&amp;amp;(2212) phases respectively. But the TC value observed for (2212) phase is about 10 K more than the expected value of 80 K. There was no signature of the formation of (2245) or (2289) phases in this synthesis.</text>
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                <text>Ashoka N.V.; George Thomas C.; Srinivasan K.</text>
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                <text>International Journal of ChemTech Research, Vol-6, No. 3, pp. 1733-1735.</text>
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                <text>Sphinx Knowledge House</text>
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&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-84902181506&amp;amp;partnerID=40&amp;amp;md5=52c716a561836ad018e90f98ceb02ad1" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-84902181506&amp;amp;partnerID=40&amp;amp;md5=52c716a561836ad018e90f98ceb02ad1&lt;/a&gt;</text>
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              <elementText elementTextId="138263">
                <text>Restricted Access</text>
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                <text>ISSN: 9744290</text>
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                <text>Ashoka N.V., Department of Physics, Christ University, Bangalore, India; George Thomas C., Department of Physics, Christ University, Bangalore, India; Srinivasan K., Department of Physics, Govt. First Grade College, Bangalore, India</text>
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                <text>Structural investigation, spectroscopic and energy level studies of Schiff base: 2-[(3?-N-salicylidenephenyl)benzimidazole] using experimental and DFT methods</text>
              </elementText>
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          <element elementId="49">
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              <elementText elementTextId="136011">
                <text>Benzimidazole; Density functional theory; Dye sensitized solar cell; NMR; Schiff base</text>
              </elementText>
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                <text>The Schiff base 2-[(3?-N-salicylidenephenyl)benzimidazole] (Spbzl) was characterized by FT-Raman, 1H NMR, 13C NMR and single crystal X-ray diffraction technique. Crystallographic studies reveal the presence of two water molecules in the asymmetry unit which aid the intermolecular hydrogen bonding with imidazole ring, and the trans-conformation of the azomethine bond. Theoretical computations conducted using density functional theory (DFT) analysis support the experimental facts. Energy levels estimated by DFT studies are in good agreement with the values obtained from cyclic voltammetry technique. Frontier molecular orbital analysis shows that charge transfer has taken place from donor to acceptor moiety, which is also supported by the high hyperpolarizability values in both gaseous and solution phases, indicating high charge transfer capability of the molecule. A comparative theoretical study of Spbzl with derivative 4-((3-(1H-benzimidazol-2-yl)phenylimino)methyl)-3-hydroxybenzoic acid (Pbzlb) having an added anchor group COOH substituted at para position in the acceptor ring has been made. The result shows the feasibility of charge transfer to the semiconductor surface in dye sensitized solar cell (DSSC) applications for Pbzlb.  2017 Elsevier B.V.</text>
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              <elementText elementTextId="136013">
                <text>Suman G.R.; Bubbly S.G.; Gudennavar S.B.; Muthu S.; Roopashree B.; Gayatri V.; Nanje Gowda N.M.</text>
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              <elementText elementTextId="136014">
                <text>Journal of Molecular Structure, Vol-1139, pp. 247-254.</text>
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            <description>An entity responsible for making the resource available</description>
            <elementTextContainer>
              <elementText elementTextId="136015">
                <text>Elsevier B.V.</text>
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              <elementText elementTextId="136016">
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                <text>&lt;a href="https://doi.org/10.1016/j.molstruc.2017.03.043" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1016/j.molstruc.2017.03.043&lt;/a&gt;
&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85015445986&amp;amp;doi=10.1016%2Fj.molstruc.2017.03.043&amp;amp;partnerID=40&amp;amp;md5=f62a2a2e6c76a8388bfcd8794089c723" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85015445986&amp;amp;doi=10.1016%2fj.molstruc.2017.03.043&amp;amp;partnerID=40&amp;amp;md5=f62a2a2e6c76a8388bfcd8794089c723&lt;/a&gt;</text>
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            <elementTextContainer>
              <elementText elementTextId="136018">
                <text>Restricted Access</text>
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                <text>ISSN: 222860; CODEN: JMOSB</text>
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                <text>English</text>
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                <text>Suman G.R., Department of Physics, Christ University, Bengaluru, 560 029, India; Bubbly S.G., Department of Physics, Christ University, Bengaluru, 560 029, India; Gudennavar S.B., Department of Physics, Christ University, Bengaluru, 560 029, India; Muthu S., Department of Physics, Aringer Anna Govt. Arts College, Cheyyar, 604407, Tamilnadu, India; Roopashree B., Department of Chemistry, Central College Campus, Bangalore University, Bengaluru, 560 001, India; Gayatri V., Department of Chemistry, Central College Campus, Bangalore University, Bengaluru, 560 001, India; Nanje Gowda N.M., Department of Chemistry, Christ University, Bengaluru, 560 029, India</text>
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      <name>Article</name>
      <description>Faculty Publications -Articles</description>
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          <element elementId="50">
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                <text>Structural modification of electrophilic group substituted phenyldiazenyl derivatives for antitubercular application</text>
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              <elementText elementTextId="77371">
                <text>Antitubercular activity; DFT study; GCRD; Phenyldiazenyl derivatives; Photophysical properties</text>
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                <text>In the present work, four electrophilic group substitute phenyldiazenyl derivatives were synthesized using an electrophilic substitution reaction. The physicochemical analysis was carried out using FT-IR, 1H NMR, and HR-MS data. The photophysical studies were carried out using theoretical methods. Density functional theory was employed to illustrate the electronic and optical characteristics of the synthesized compounds. The HOMO-LUMO energies were theoretically computed in different solvents using Gaussian 09W software and results are compared with the experimental values. The molecule PT4 shows highest bandgap of 4.497eV. Further, the global chemical reactivity descriptors were used to determined nature of chemical reactivity. The anti-tubercular activity was evaluated using invitro and molecular docking techniques and results reveal that barbituric acid coupled with phenyldiazenyl displayed excellent anti-tubercular activity compared with the standard Gentamycin.  2024 Indian Chemical Society</text>
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                <text>Almehizia A.A.; Naglah A.M.; El-Mowafi S.A.; Lobo P.L.; Patil P.; Naik L.</text>
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              <elementText elementTextId="77374">
                <text>Journal of the Indian Chemical Society, Vol-101, No. 9</text>
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                <text>Elsevier B.V.</text>
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                <text>&lt;a href="https://doi.org/10.1016/j.jics.2024.101228" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1016/j.jics.2024.101228&lt;/a&gt;
&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85197089208&amp;amp;doi=10.1016%2Fj.jics.2024.101228&amp;amp;partnerID=40&amp;amp;md5=40f65d972f2218cc25553f3e55c4774b" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85197089208&amp;amp;doi=10.1016%2fj.jics.2024.101228&amp;amp;partnerID=40&amp;amp;md5=40f65d972f2218cc25553f3e55c4774b&lt;/a&gt;</text>
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                <text>ISSN: 194522; CODEN: JICSA</text>
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                <text>Almehizia A.A., Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh, 11451, Saudi Arabia; Naglah A.M., Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh, 11451, Saudi Arabia; El-Mowafi S.A., Peptide Chemistry Department, National Research Centre, Cairo, Dokki, 12622, Egypt; Lobo P.L., Department of Chemistry, Maharani's Science College for Women, Maharani Cluster University, Karnataka, Bengaluru, 560 001, India; Patil P., Department of Studies in Chemistry, Davangere University, Shivagangothri, Karnataka, Davanagere, 577 007, India; Naik L., Department of Physics and Electronics, CHRIST (Deemed to be University), Bengaluru, 560029, India</text>
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