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Theoretical study of the solvent effects on the molecular structure and vibrational spectra of 2-hydroxy-4-methyl-3-nitropyridine

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dc.contributor.authorPolat, T
dc.date.accessioned2023-04-15T22:20:34Z
dc.date.available2023-04-15T22:20:34Z
dc.date.issued2014.01.01
dc.identifier.doi10.1016/j.molstruc.2014.03.017
dc.identifier.eissn1872-8014
dc.identifier.endpage270
dc.identifier.issn0022-2860
dc.identifier.issue
dc.identifier.startpage261
dc.identifier.urihttps://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000336342100034&DestLinkType=FullRecord&DestApp=WOS
dc.identifier.urihttps://hdl.handle.net/20.500.12597/9192
dc.identifier.volume1067
dc.identifier.wosWOS:000336342100034
dc.relation.ispartofJOURNAL OF MOLECULAR STRUCTURE
dc.titleTheoretical study of the solvent effects on the molecular structure and vibrational spectra of 2-hydroxy-4-methyl-3-nitropyridine
dc.typeArticle
dspace.entity.typeWos
relation.isPublicationOfWos4aaaebfb-0580-4794-bff2-25b76fd001f0
relation.isPublicationOfWos.latestForDiscovery4aaaebfb-0580-4794-bff2-25b76fd001f0

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