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Computational Study of Factors Controlling the Boat and Chair Transition States of Ireland-Claisen Rearrangements

dc.contributor.authorGul, Şeref
dc.contributor.authorHouk, K. N.
dc.contributor.authorAviyente, Viktorya
dc.contributor.authorSchoenebeck, Franziska
dc.date.accessioned2021-12-10T09:50:15Z
dc.date.available2021-12-10T09:50:15Z
dc.date.issued2010
dc.identifier.citationGul Ş., Schoenebeck F., Aviyente V., Houk K. N. , "Computational Study of Factors Controlling the Boat and Chair Transition States of Ireland-Claisen Rearrangements", JOURNAL OF ORGANIC CHEMISTRY, cilt.75, sa.6, ss.2115-2118, 2010
dc.identifier.issn0022-3263
dc.identifier.othervv_1032021
dc.identifier.otherav_160dd98b-f9ac-4cfc-8636-d018e8308530
dc.identifier.urihttp://hdl.handle.net/20.500.12627/168596
dc.identifier.urihttps://doi.org/10.1021/jo100033d
dc.identifier.urihttps://avesis.istanbul.edu.tr/api/publication/160dd98b-f9ac-4cfc-8636-d018e8308530/file
dc.description.abstractThe origins of the boat transition state preference in the Ireland-Claisen rearrangements Studied experimentally by Kishi and co-workers have been explored computationally with Density Functional Theory. Steric interactions in the chair transition states were identified as the principal reason for the boat transition state preference.
dc.language.isoeng
dc.subjectChemistry (miscellaneous)
dc.subjectKİMYA, ORGANİK
dc.subjectKimya
dc.subjectPhysical Sciences
dc.subjectGeneral Chemistry
dc.subjectTemel Bilimler
dc.subjectOrganic Chemistry
dc.subjectTemel Bilimler (SCI)
dc.subjectBiyokimya
dc.subjectBiyoinorganik Kimya
dc.titleComputational Study of Factors Controlling the Boat and Chair Transition States of Ireland-Claisen Rearrangements
dc.typeMakale
dc.relation.journalJOURNAL OF ORGANIC CHEMISTRY
dc.contributor.departmentBoğaziçi Üniversitesi , Fen-Edebiyat Fakültesi , Kimya Bölümü
dc.identifier.volume75
dc.identifier.issue6
dc.identifier.startpage2115
dc.identifier.endpage2118
dc.contributor.firstauthorID2536718


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