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                <text>Structural and morphological characterization of hydrothermally synthesized N-Carbon Dot @ Fe3O4 composites for heavy metal ion detection</text>
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                <text>Carbon Dots; Composites; Fluorescence; Heavy metal; Hydrothermal</text>
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                <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>
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                <text>Abinaya S.; Baby A.; Gurunathan K.; Sreeja P.B.; Jose S.P.</text>
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                <text>Materials Today: Proceedings, Vol-64, pp. 1854-1858.</text>
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                <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;
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                <text>ISSN: 22147853</text>
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                <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>
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                <text>Structural and Optical Properties of Alumino Lead Borate Glasses Containing Copper Oxide</text>
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                <text>Diborate; FTIR spectroscopy; Metaborate chains; Oxide ion polarizability; Pentaborate</text>
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                <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>
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                <text>Seshadri P.K.C.; Parameshwarappa S.B.; Shetty V.R.; Sivasankara Reddy N.R.</text>
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                <text>Transactions of the Indian Ceramic Society, Vol-83, No. 4, pp. 221-226.</text>
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              <elementText elementTextId="84831">
                <text>Taylor and Francis Ltd.</text>
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                <text>2024-01-01</text>
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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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                <text>&lt;a href="https://doi.org/10.1016/j.molliq.2020.114082" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1016/j.molliq.2020.114082&lt;/a&gt;
&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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                <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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                <text>Structural characterization of graphene layers in various Indian coals by X-Ray Diffraction technique</text>
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                <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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                <text>Manoj B.; Kunjomana A.G.</text>
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                <text>IOP Conference Series: Materials Science and Engineering, Vol-73, No. 1</text>
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                <text>All Open Access; Gold Open Access</text>
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                <text>ISSN: 17578981</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>Structural characterization of paraffin wax soot and carbon black by XRD</text>
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          <element elementId="49">
            <name>Subject</name>
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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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                <text>Mohan A.N.; Manoj B.; John J.; Ramya A.V.</text>
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                <text>Asian Journal of Chemistry, Vol-25, No. SUPPL, pp. S76-S78.</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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                <text>ISSN: 9707077; CODEN: AJCHE</text>
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                <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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          <element elementId="50">
            <name>Title</name>
            <description>A name given to the resource</description>
            <elementTextContainer>
              <elementText elementTextId="119316">
                <text>Structural domination and coloring of some (P7,C7)-free graphs</text>
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            </elementTextContainer>
          </element>
          <element elementId="49">
            <name>Subject</name>
            <description>The topic of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="119317">
                <text>Chromatic number; Clique number; P&lt;sub&gt;7&lt;/sub&gt;-free graphs; Split graphs; Structural domination</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="41">
            <name>Description</name>
            <description>An account of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="119318">
                <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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              <elementText elementTextId="119319">
                <text>Choudum S.A.; Karthick T.; Belavadi M.M.</text>
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              <elementText elementTextId="119320">
                <text>Discrete Mathematics, Vol-344, No. 3</text>
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              <elementText elementTextId="119321">
                <text>Elsevier B.V.</text>
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              <elementText elementTextId="119322">
                <text>2021-01-01</text>
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                <text>&lt;a href="https://doi.org/10.1016/j.disc.2020.112244" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1016/j.disc.2020.112244&lt;/a&gt;
&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85097379588&amp;amp;doi=10.1016%2Fj.disc.2020.112244&amp;amp;partnerID=40&amp;amp;md5=719fe0d0ac0258211afcdc3c75705790" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85097379588&amp;amp;doi=10.1016%2fj.disc.2020.112244&amp;amp;partnerID=40&amp;amp;md5=719fe0d0ac0258211afcdc3c75705790&lt;/a&gt;</text>
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            <description>Information about rights held in and over the resource</description>
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              <elementText elementTextId="119324">
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                <text>ISSN: 0012365X; CODEN: DSMHA</text>
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              <elementText elementTextId="119327">
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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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          <element elementId="50">
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              <elementText elementTextId="76216">
                <text>Structural engineering on indole derivative for rechargeable organic lithium-ion battery</text>
              </elementText>
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          </element>
          <element elementId="49">
            <name>Subject</name>
            <description>The topic of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="76217">
                <text>Aqueous and non-aqueous rechargeable lithium-ion battery; Cyclic voltammetry; EIS; GCPL</text>
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              <elementText elementTextId="76218">
                <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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                <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;
&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85197377009&amp;amp;doi=10.1007%2Fs10008-024-05970-y&amp;amp;partnerID=40&amp;amp;md5=2170d7fcfe4680fc5deff85c65251096" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85197377009&amp;amp;doi=10.1007%2fs10008-024-05970-y&amp;amp;partnerID=40&amp;amp;md5=2170d7fcfe4680fc5deff85c65251096&lt;/a&gt;</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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                <text>Structural equation based model to investigate the moderating effect of fear of COVID using partial least square method</text>
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                <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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                <text>Saini G.; Bhatnagar V.; Seema; Raja L.; Sharma S.; Poonia R.C.</text>
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                <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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              <elementText elementTextId="113198">
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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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              <elementText elementTextId="96327">
                <text>Shibu M.; Kumar K.P.; Pillai V.J.; Murthy H.; Chandra S.</text>
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              <elementText elementTextId="96328">
                <text>Measurement: Sensors, Vol-27</text>
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              <elementText elementTextId="96329">
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                <text>&lt;a href="https://doi.org/10.1016/j.measen.2023.100762" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1016/j.measen.2023.100762&lt;/a&gt;
&lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85156129676&amp;amp;doi=10.1016%2Fj.measen.2023.100762&amp;amp;partnerID=40&amp;amp;md5=6401d67a88d99fc8844359818b141778" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/inward/record.uri?eid=2-s2.0-85156129676&amp;amp;doi=10.1016%2fj.measen.2023.100762&amp;amp;partnerID=40&amp;amp;md5=6401d67a88d99fc8844359818b141778&lt;/a&gt;</text>
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              <elementText elementTextId="96332">
                <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>
            <elementTextContainer>
              <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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                <text>Proceedings - 2023 3rd International Conference on Pervasive Computing and Social Networking, ICPCSN 2023, pp. 275-282.</text>
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                <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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                <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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                <text>Structural investigation of Cr2CTx/NiFe2O4 MXene composite as a bifunctional electrocatalyst for water splitting</text>
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                <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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                <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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                <text>R? M.; K?R? S.D.</text>
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                <text>Surfaces and Interfaces, Vol-52</text>
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                <text>Elsevier B.V.</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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                <text>ISSN: 24680230</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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                <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>
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                <text>Aroylhydrazone; Azomethine; Copper(II) complex; EPR; Vanadium(V) complex; X-ray diffraction</text>
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                <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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              <elementText elementTextId="130651">
                <text>Elsevier S.A.</text>
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                <text>&lt;a href="https://doi.org/10.1016/j.ica.2019.03.040" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1016/j.ica.2019.03.040&lt;/a&gt;
&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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              <elementText elementTextId="130654">
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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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          <element elementId="50">
            <name>Title</name>
            <description>A name given to the resource</description>
            <elementTextContainer>
              <elementText elementTextId="138255">
                <text>Structural investigation of higher order members of bismuth system superconductors</text>
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          </element>
          <element elementId="49">
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            <description>The topic of the resource</description>
            <elementTextContainer>
              <elementText elementTextId="138256">
                <text>EDAX; Phase formation; SEM; X-Ray diffraction</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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              <elementText elementTextId="138258">
                <text>Ashoka N.V.; George Thomas C.; Srinivasan K.</text>
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              <elementText elementTextId="138259">
                <text>International Journal of ChemTech Research, Vol-6, No. 3, pp. 1733-1735.</text>
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              <elementText elementTextId="138260">
                <text>Sphinx Knowledge House</text>
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                <text>&lt;a href="" target="_blank" rel="noreferrer noopener"&gt;&lt;/a&gt;
&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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            <name>Rights</name>
            <description>Information about rights held in and over the resource</description>
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              <elementText elementTextId="138263">
                <text>Restricted Access</text>
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                <text>ISSN: 9744290</text>
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              <elementText elementTextId="138266">
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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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              <elementText elementTextId="136011">
                <text>Benzimidazole; Density functional theory; Dye sensitized solar cell; NMR; Schiff base</text>
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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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                <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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                <text>Journal of Molecular Structure, Vol-1139, pp. 247-254.</text>
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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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                <text>ISSN: 222860; CODEN: JMOSB</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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                <text>Kavya, K.M.; Almeida, Shaeril Michael</text>
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                <text>Structural Modelling of Homebuyer Behavior in The Residential Housing Market</text>
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                <text>International Journal of Accounting and Economics Studies;Volume;12;Issue;6;pp.814-822</text>
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                <text>&lt;a href="https://doi.org/10.14419/gqh4w175" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.14419/gqh4w175&lt;/a&gt; &lt;br /&gt;&lt;br /&gt;&lt;a href="https://www.scopus.com/pages/publications/105021214195?origin=resultslist" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/pages/publications/105021214195?origin=resultslist&lt;/a&gt;</text>
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                <text>Kavya K.M., Department of commerce, Christ (Deemed to be University), India; Almeida S.M., Department of commerce, Christ (Deemed to be University), India</text>
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                <text>Rapid urbanization has significantly increased the demand for residential housing, underscoring the need for real estate retailers to comprehend the factors that drive homebuyers' purchasing behavior. This study employs a Structural Equation Modelling (SEM) framework to examine the critical determinants of purchase intention within the residential real estate sector. Key constructs analyzed include housing attributes, financial and economic considerations, location and service quality, environmental concerns, brand image, and information sources. The SEM analysis elucidates the strength and significance of the relationships among these variables, providing a comprehensive understanding of consumer decision-making processes. The findings yield actionable insights for real estate practitioners, offering guidance for the development of targeted marketing strategies, enhanced customer engagement practices, and improved service delivery. By aligning their offerings with buyer expectations, real estate firms can foster stronger client relationships and enhance their competitive positioning in a dynamic housing market.  Authors.</text>
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                <text>Consumer behavior; Homebuyers; Purchase Intention; Real Estate</text>
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                <text>ISSN: 23094508;</text>
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                <text>All Open Access; Bronze Open Access; Green Open Access</text>
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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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              <elementText elementTextId="77375">
                <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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              <elementText elementTextId="77383">
                <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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              <elementText elementTextId="228003">
                <text>Joseph, J.; Joseph, M.</text>
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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="228004">
                <text>STRUCTURAL PROPERTIES OF SIGNED GRAPHS ADMITTING ROMAN DOMINATING FUNCTION</text>
              </elementText>
            </elementTextContainer>
          </element>
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            <name>Date</name>
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            <elementTextContainer>
              <elementText elementTextId="228006">
                <text>Turkish World Mathematical Society Journal of Applied and Engineering Mathematics;Volume;15;Issue;2;pp.353-362</text>
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            </elementTextContainer>
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            <name>Identifier</name>
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              <elementText elementTextId="228007">
                <text>&lt;a href="https://www.scopus.com/pages/publications/85217943455?origin=resultslist" target="_blank" rel="noreferrer noopener"&gt;https://www.scopus.com/pages/publications/85217943455?origin=resultslist&lt;/a&gt;</text>
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              <elementText elementTextId="228008">
                <text>Joseph J., Department of Mathematics, CHRIST(Deemed to be University), Bangalore, India; Joseph M., Department of Mathematics, CHRIST(Deemed to be University), Bangalore, India</text>
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            <description>An account of the resource</description>
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              <elementText elementTextId="228009">
                <text>A Roman dominating function(RDF) on a signed graph S = (G, ?) is a function f: V (S) ? {0, 1, 2} such that (i) (Formula presented) for every vertex (Formula presented) and (ii) for any vertex v with f(v) = 0 there exists a vertex (Formula presented) having f(u) = 2. In this article we explore structural properties of signed graphs admitting an RDF. Further, signed graphs with 3-regular graph as their underlying graph are examined and characterisation of one of its subclasses, net-regular signed graphs admitting an RDF is obtained.  I??k University, Department of Mathematics, 2025; all rights reserved.</text>
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              <elementText elementTextId="228010">
                <text>roman dominating function; roman domination number; signed graphs</text>
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                <text>Isik University</text>
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                <text>ISSN: 21461147;</text>
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                <text>This research work was an extract from a major research on understanding personality and image of destination. This portion of research intended to identify a theoretical model consisting of cognitive destination image, destination personality traits and tourists motivation in destination branding context and to validate it hypothetically. This research was carried out in Coimbatore District  an emerging destination in Tamil Nadu, India between 2018 and 2019. Flourishing erratic tourism industrys scenarios and the need for academic research blended as the motive for this for this model-based study. Evidence was found in the literature that tourists belief about the destination, touristsmotivation and perceived destination personality traits were found interrelated. Thus, the theoretical model was found. For validating the proposed model, a questionnaire confirmed through pilot study containing the required study variables was circulated to the tourists who visited the destination for tourism purposes. With the sample size as 448 after screening and eliminating the illegible responses, three stage process of analysis that include Exploratory Factor Analysis, Confirmatory Factor Analysis and Structural Equation Modeling had been performed. The conceptual model was validated and found that there existed the interrelationship between touristsperceived cognitive image, perceived personality traits of the destination and tourists motivation to tour. Marketers of destinations were suggested to use the model for formulating branding and marketing activities. The scope for further research was pointed out on expanding the research model with other destination perspectives considering the outcome as base. Copyright IJHTS.</text>
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                <text>Shankar S.R.; Koshy E.R.; Jose J.; Sakshi S.</text>
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                <text>International Journal of Hospitality and Tourism Systems, Vol-15, No. 2, pp. 13-25.</text>
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                <text>Shankar S.R., Digital Learning, Indian Institute of Management, Karnataka, Bangalore, India; Koshy E.R., Department of Professional Studies, Christ University, Karnataka, India; Jose J., Department of Professional Studies, Christ University, Karnataka, India; Sakshi S., VIT Business School, VIT University, Vellore Campus, Tamil Nadu, India</text>
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                <text>Structural, luminescence and NMR studies on Nd3+-doped sodiumcalcium-borate glasses for lasing applications</text>
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                <text>Borate glasses; Lasers; Neodymium ions; NMR; Raman; XRD</text>
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                <text>In this work, Neodymium (Nd3+) -doped borate glasses were synthesised by melt-quenching method and their structural as well as optical properties were analysed through XRD, Raman, NMR, DSC, UVVisible, luminescence and decay studies for the possible application as laser gain medium. DSC and XRD results revealed that the glasses have high transition temperature and are in amorphous nature, respectively. The vibrational characteristics of the host matrices as well as the effect of Nd3+ incorporation were analysed by using Raman spectra, which exhibit majorly borate groups as supported by NMR results. The band gap energy of the glasses decreases with an increase in Nd3+ concentration. Using Judd-Oflet theory the characteristic intensity parameters (??, ? = 2, 4 and 6) were calculated and further used for calculating the various radiative parameters from the emission spectra. The emission cross-section (?em) was estimated as high as 1.15 10?20 cm2 from the FhtbauerLandenburg (FL) equation for the dominant 4F3/2?4I11/2 (1056 nm) transition. The effect of Nd3+ concentration on the lifetime of the 4F3/2 luminescent level was analysed from the decay curve analyses. From which, the corresponding quantum efficiency (?) was estimated and found as high as 54%. The investigated result suggests the prepared glasses can be utilized as gain medium to generate laser at around 1.05 ?m.  2020 Elsevier Ltd and Techna Group S.r.l.</text>
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                <text>James J.T.; Jose J.K.; Manjunatha M.; Suresh K.; Madhu A.</text>
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                <text>Ceramics International, Vol-46, No. 17, pp. 27099-27109.</text>
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                <text>&lt;a href="https://doi.org/10.1016/j.ceramint.2020.07.187" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1016/j.ceramint.2020.07.187&lt;/a&gt;
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                <text>ISSN: 2728842; CODEN: CINND</text>
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                <text>James J.T., Spectroscopy and Analytical Test Facility, IISc, Bengaluru, 560 012, India; Jose J.K., Department of Physics and Electronics, Christ University, Bengaluru, 560 029, India; Manjunatha M., UG Studies Department of Physics, IISc, Bengaluru, 560 012, India; Suresh K., Ceramics and Biomaterials Research Group, Advanced Institute of Materials Science, Ton Duc Thang University, Ho Chi Minh City, Viet Nam, Faculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Viet Nam; Madhu A., Department of Physics, Bangalore University, Bengaluru, 560 056, India</text>
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                <text>R, Sreethi. S.; Joseph, Smitha; Aleena, P.A.; Kunjumon, Jibi; Jose, Ayona K.; W, Felicia Aswathy.; Jose, Roshan; Rimal Isaac, R.S.; Chakravarty, Sujay; Sajan, D.</text>
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                <text>Structural, magnetic and magnetocaloric studies of La2CoMnO6 double perovskite</text>
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                <text>Journal of Sol-Gel Science and Technology;Volume;118;Issue;1;Article No.;30;</text>
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                <text>R S.S., Department of Physics, Centre for Energy and Environmental Technologies (CE2T), Bishop Moore College, Mavelikara, India; Joseph S., Department of Physics, B.C.M. College, Kottayam, India; Aleena P.A., Department of Physics, Centre for Energy and Environmental Technologies (CE2T), Bishop Moore College, Mavelikara, India; Kunjumon J., Department of Physics, Centre for Energy and Environmental Technologies (CE2T), Bishop Moore College, Mavelikara, India; Jose A.K., Department of Physics, Centre for Energy and Environmental Technologies (CE2T), Bishop Moore College, Mavelikara, India; W F.A., Department of Physics and Electronics, Christ University, Bengaluru, India; Jose R., Department of Physics, Marian College Kuttikkanam autonomous, Idukki, India; Rimal Isaac R.S., Noorul Islam Centre for Higher Education, Kumarakoil, India; Chakravarty S., UGC-DAE CSR, Kalpakkam Node, Kokilamedu, India; Sajan D., Department of Physics, Centre for Energy and Environmental Technologies (CE2T), Bishop Moore College, Mavelikara, India</text>
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                <text>The double perovskite material La?CoMnO? was synthesized using the sol-gel method. Its structural characteristics were analyzed through X-ray powder diffraction (XRD), with Rietveld refinement confirming that the sample crystallizes in a monoclinic structure within the P2?/n space group. Field emission scanning electron microscopy (FESEM) images revealed a non-uniform, slightly porous, and agglomerated structure, while elemental composition was determined through EDAX analysis. Magnetic studies indicated a frustrated magnetic ground state with competing interactions, along with a para-to-ferro magnetic transition at a Curie temperature (TC) of 209 K. Analysis using Arrotts plot confirmed that the magnetic transition in La?CoMnO? is of second order. Magnetocaloric studies showed that the ?SM(T) curve remains nearly stable over the investigated temperature range, demonstrating a broadened entropy profile, which positions this material as a promising candidate for magnetic cooling applications.  The Author(s) 2026.</text>
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