Computational study of intermolecular interactions between L-cysteine and 2-mercaptopyrimidine compounds using DFT, QTAIM, and NBO methods

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dc.contributor.authorMorkan, Izzet
dc.contributor.authorMorkan, Ayse
dc.contributor.authorYazici, Hasan
dc.date.accessioned2024-09-25T20:01:42Z
dc.date.available2024-09-25T20:01:42Z
dc.date.issued2015
dc.departmentAbant İzzet Baysal Üniversitesien_US
dc.identifier.issn0065-7727
dc.identifier.urihttps://hdl.handle.net/20.500.12491/14283
dc.identifier.volume250en_US
dc.identifier.wosWOS:000432475703384en_US
dc.identifier.wosqualityN/Aen_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.language.isoenen_US
dc.publisherAmer Chemical Socen_US
dc.relation.ispartofAbstracts of Papers of The American Chemical Societyen_US
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.snmzYK_20240925en_US
dc.titleComputational study of intermolecular interactions between L-cysteine and 2-mercaptopyrimidine compounds using DFT, QTAIM, and NBO methodsen_US
dc.typeConference Objecten_US

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