Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/62904
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dc.contributor.authorD, Shilpa-
dc.contributor.authorK, Sadasivam-
dc.contributor.authorM, Thirumoorthy-
dc.date.accessioned2023-11-17T06:06:30Z-
dc.date.available2023-11-17T06:06:30Z-
dc.date.issued2023-11-
dc.identifier.issn2583-1321 (Online); 0019-5103 (Print)-
dc.identifier.urihttp://nopr.niscpr.res.in/handle/123456789/62904-
dc.description1171-1177en_US
dc.description.abstractThe topological features such as electron localization function (ELF) and local orbital locator (LOL) helps in analyzing the electron density based functions for identifying bonding interactions via local kinetic energies. The population magnitudes of basin attractor functions located around the atoms of the chosen compounds indicates the nature of the bonding interactions among the atoms with the aid of synaptic basins. The antioxidant activity of these natural biomolecules can be prevailed because of strong and weak covalent interactions. These interactions also play a vital role in the analysis of atomic shell structure, chemical bond classification and charge shift bond verifications.en_US
dc.language.isoenen_US
dc.publisherNIScPR-CSIR,Indiaen_US
dc.sourceIJC Vol.62(11) [November 2023]en_US
dc.subjectELF basinsen_US
dc.subjectLOLen_US
dc.subjectstrong covalenten_US
dc.subjectweak covalent interactionsen_US
dc.subjectBDEen_US
dc.titleTopology analysis of six phytochemicals through ELF and LOL basins – A DFT studyen_US
dc.typeArticleen_US
dc.identifier.doihttps://doi.org/10.56042/ijc.v62i11.2900en_US
Appears in Collections:IJC Vol.62(11) [November 2023]

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