Rotation around (Y)Csp2 X bonds (XC, O; YCsp2 , O) within the framework of the molecular mechanics method

dc.contributor.author	Plyamovatyi A.
dc.contributor.author	Khadiullin R.
dc.contributor.author	Arshinova R.
dc.date.accessioned	2018-09-14T20:12:24Z
dc.date.available	2018-09-14T20:12:24Z
dc.date.issued	1990
dc.identifier.issn	0022-2860
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/132223
dc.description.abstract	Internal rotation around (Y)Csp2- X (X=;C, O; Y=;Csp2 , O) bonds is considered. A calculation scheme, taking into account heteroatom lone pair interactions, is used. Wide literature information, concerning the rotation discussed here, is gathered and analysed. Rotation barrier uniform values are proposed on the basis of original simulations and their nature is discussed. © 1990.
dc.relation.ispartofseries	Journal of Molecular Structure
dc.title	Rotation around (Y)Csp2 X bonds (XC, O; YCsp2 , O) within the framework of the molecular mechanics method
dc.type	Article
dc.relation.ispartofseries-issue	3-4
dc.relation.ispartofseries-volume	222
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	401
dc.source.id	SCOPUS00222860-1990-222-34-SID0042221665

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