Theoretical study of 3-penten-2-one complexes of iron and chromium subgroup metals with various modes of the enone coordination

dc.contributor.author	Kuramshin A.
dc.contributor.author	Mushkin V.
dc.contributor.author	Karpenko E.
dc.contributor.author	Cherkasov R.
dc.date.accessioned	2018-09-17T21:24:19Z
dc.date.available	2018-09-17T21:24:19Z
dc.date.issued	2001
dc.identifier.issn	1070-3632
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/134950
dc.description.abstract	The calculated parameters of the steric and electronic structure and shielding constants of η2-(3-penten-2-one)Fe(CO)4, η2-(3-penten-2-one)M(CO)5, η4-(3-penten-2-one)Fe(CO)3, and η4-(3-penten-2-one) · M(CO)4 (M = Cr, Mo, W) nicely agree with the experiment. Coordination of the α-enone with transition metals significantly distorts the conjugation between the C=C and C=O bonds.
dc.relation.ispartofseries	Russian Journal of General Chemistry
dc.title	Theoretical study of 3-penten-2-one complexes of iron and chromium subgroup metals with various modes of the enone coordination
dc.type	Article
dc.relation.ispartofseries-issue	3
dc.relation.ispartofseries-volume	71
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	348
dc.source.id	SCOPUS10703632-2001-71-3-SID0035538710

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Коллекция содержит публикации сотрудников Казанского федерального (до 2010 года Казанского государственного) университета, проиндексированные в БД Scopus, начиная с 1970г.