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(HCl)2(CH3OH)2(X) (X= NH3 VEYA H2O) KÜMELERİNDE PROTON DİNAMİĞİNİN TEORİK OLARAK İNCELENMESİ

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dc.contributor.authorBALCI, Fatime Mine
dc.date.accessioned2025-11-13T22:54:35Z
dc.date.issued2017-12-26
dc.identifier.doihttps://doi.org/10.20290/aubtdb.319402
dc.identifier.endpage1
dc.identifier.issn2146-0191
dc.identifier.openalexW2776557508
dc.identifier.startpage1
dc.identifier.urihttps://hdl.handle.net/11421/15710
dc.identifier.urihttps://doi.org/10.20290/aubtdb.319402
dc.language.isotr
dc.relation.ispartofAnadolu Üniversitesi Bilim Ve Teknoloji Dergisi - B Teorik Bilimler
dc.rightsopenAccess
dc.subjectDelocalized electron
dc.subjectMethanol
dc.subjectProton
dc.subjectMolecular dynamics
dc.subjectChemistry
dc.subjectMolecule
dc.subjectRing (chemistry)
dc.subjectDensity functional theory
dc.subjectPhysical chemistry
dc.subjectComputational chemistry
dc.subjectPhysics
dc.subjectOrganic chemistry
dc.subjectNuclear physics
dc.subject.sdg6
dc.title(HCl)2(CH3OH)2(X) (X= NH3 VEYA H2O) KÜMELERİNDE PROTON DİNAMİĞİNİN TEORİK OLARAK İNCELENMESİ
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5005407789

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