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dc.contributor.authorPoyraz, Mehmet
dc.contributor.authorBerber, Halil
dc.contributor.authorÖğretir, Cemil
dc.date.accessioned2019-10-20T09:02:56Z
dc.date.available2019-10-20T09:02:56Z
dc.date.issued2007
dc.identifier.issn1551-7004
dc.identifier.issn1551-7012
dc.identifier.urihttps://dx.doi.org/10.3998/ark.5550190.0008.e29
dc.identifier.urihttps://hdl.handle.net/11421/16571
dc.descriptionWOS: 000251574400029en_US
dc.description.abstractThe tautomerisation and acid-base properties of [(1-aza-2-benzimidazol-2-ylprop-1-enyl) amino]aminomethane-1-thione were studied both in the gas and aqueous phase to elucidate the structure of this compound. The computed data, such as bond lengths, bond angles and dihedral angles, were compared with the experimental X-ray results. Excellent correlations for some properties were observed.en_US
dc.language.isoengen_US
dc.publisherArkat Usa Incen_US
dc.relation.isversionof10.3998/ark.5550190.0008.e29en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectQuantum Chemical Studiesen_US
dc.subjectSemi-Empirical Methodsen_US
dc.subjectThiosemicarbazonesen_US
dc.subjectTautomerismen_US
dc.titleTheoretical studies on the structure of [(1-aza-2-benzimidazol-2-ylprop-1-enyl)amino]aminomethane-1-thioneen_US
dc.typearticleen_US
dc.relation.journalArkivocen_US
dc.contributor.departmentAnadolu Üniversitesi, Fen Fakültesi, Fizik Bölümüen_US
dc.identifier.startpage309en_US
dc.identifier.endpage321en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.contributor.institutionauthorBerber, Halil


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