Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/57726
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dc.contributor.authorShukla, Shraddha-
dc.contributor.authorBishnoi, Abha-
dc.contributor.authorDevi, Poornima-
dc.contributor.authorFatma, Shaheen-
dc.contributor.authorSingh, Ramesh-
dc.date.accessioned2021-07-19T06:48:19Z-
dc.date.available2021-07-19T06:48:19Z-
dc.date.issued2021-07-
dc.identifier.issn0975-0959 (Online); 0301-1208 (Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/57726-
dc.description513-521en_US
dc.description.abstractThe present work comprises of spectroscopic, crystal and in silico studies of 4-chloro-N,Ndiphenylbenzamide. Synthesis of the compound was done followed by respective characterization by different spectral approaches. The in silico studies of title compound was further performed to ascertain various structural and geometrical parameters. All the studies were carried out at thetheory level B3LYP functional and 6-31G (d, p) as basis set. The geometry and other structural aspects of 4-chloro- N,Ndiphenylbenzamide were confirmed by X-ray diffraction.en_US
dc.language.isoenen_US
dc.publisherNIScPR-CSIR, Indiaen_US
dc.sourceIJPAP Vol.59(07) [July 2021]en_US
dc.subjectSpectroscopicen_US
dc.subjectStructuralen_US
dc.subjectParametersen_US
dc.titleComputational, Spectral & Single Crystal Studies of 4-chloro-N,Ndiphenylbenzamideen_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.59(07) [July 2021]

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