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

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dc.authorid0000-0002-7585-0136
dc.authorid0000-0003-1790-6143
dc.authorid0000-0003-2681-382X
dc.contributor.authorMorkan, İzzet
dc.contributor.authorMorkan, Ayşe
dc.contributor.authorYazıcı, Hasan
dc.contributor.authorGül, Esra
dc.contributor.authorTanyıldızı, Seda
dc.date.accessioned2021-06-23T19:43:12Z
dc.date.available2021-06-23T19:43:12Z
dc.date.issued2016
dc.departmentBAİBÜ, Fen Edebiyat Fakültesi, Kimya Bölümüen_US
dc.description.abstract[No Abstract Available]en_US
dc.identifier.issn0065-7727
dc.identifier.urihttps://hdl.handle.net/20.500.12491/8720
dc.identifier.urihttps://www.webofscience.com/wos/woscc/full-record/WOS:000431460400321
dc.identifier.volume252en_US
dc.identifier.wosWOS:000431460400321en_US
dc.identifier.wosqualityN/Aen_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.institutionauthorMorkan, İzzet
dc.institutionauthorMorkan, Ayşe
dc.institutionauthorYazıcı, Hasan
dc.institutionauthorGül, Esra
dc.institutionauthorTanyıldızı, Seda
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.subjectDFTen_US
dc.subjectQTAIM
dc.subjectNBO Method
dc.subjectL-Cysteine
dc.titleComputational study of intermolecular interactions between L-cysteine and 2-mercaptopyrimidine using DFT, QTAIM, and NBO methodsen_US
dc.typeConference Objecten_US

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