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

Basit Öğe Kaydı
dc.contributor.authorMorkan, Izzet
dc.contributor.authorMorkan, Ayse
dc.contributor.authorYazici, Hasan
dc.contributor.authorGul, Esra
dc.contributor.authorTanyildizi, Seda
dc.contributor.authorOzturk, Naciye
dc.date.accessioned2025-10-29T11:36:49Z
dc.date.issued2016
dc.departmentGebze Teknik Üniversitesi
dc.description.abstract[No abstract available]
dc.identifier.issn0065-7727
dc.identifier.urihttps://hdl.handle.net/20.500.14854/13486
dc.identifier.volume252
dc.identifier.wosWOS:000431460400321
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.language.isoen
dc.publisherAmer Chemical Soc
dc.relation.ispartofAbstracts of Papers of the American Chemical Society
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WOS_20251020
dc.titleComputational study of intermolecular interactions between L-cysteine and 2-mercaptopyrimidine using DFT, QTAIM, and NBO methods
dc.typeConference Object

Dosyalar

Koleksiyon

WoS İndeksli Yayınlar Koleksiyonu