Electronic and steric interactions in molecules of some aromatic dimethylamino derivatives

dc.contributor.author	Vul'fson S.
dc.contributor.author	Cheryukanova G.
dc.contributor.author	Chmutova G.
dc.date.accessioned	2018-09-14T20:29:59Z
dc.date.available	2018-09-14T20:29:59Z
dc.date.issued	1975
dc.identifier.issn	0568-5230
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/132527
dc.description.abstract	1. The additive scheme is applicable to calculating the Kerr constant and dipole moment of m-nitrodimethylaniline. 2. For 4-nitro-2-dimethylamlnotoluene the rotation of the (CH3)2N group relative to the {Mathematical expression} bond away from the CH3 substituent is coupled with an increase in the pyramidal nature of the nitrogen. © 1975 Plenum Publishing Corporation.
dc.relation.ispartofseries	Bulletin of the Academy of Sciences of the USSR Division of Chemical Science
dc.title	Electronic and steric interactions in molecules of some aromatic dimethylamino derivatives
dc.type	Article
dc.relation.ispartofseries-issue	3
dc.relation.ispartofseries-volume	24
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	572
dc.source.id	SCOPUS05685230-1975-24-3-SID34250407728

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Публикации сотрудников КФУ Scopus [24551]
Коллекция содержит публикации сотрудников Казанского федерального (до 2010 года Казанского государственного) университета, проиндексированные в БД Scopus, начиная с 1970г.