Inductive interaction of weak dipoles in unsaturated and aromatic hydrocarbons and their derivatives

dc.contributor.author	Vereshchagin A.
dc.contributor.author	Vul'fson S.
dc.contributor.author	Arshinova R.
dc.date.accessioned	2018-09-14T20:23:09Z
dc.date.available	2018-09-14T20:23:09Z
dc.date.issued	1967
dc.identifier.issn	0568-5230
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/132414
dc.description.abstract	1. Calculation of induction according to the field effect mechanism is applicable to compounds containing differently hybridized carbon atoms. 2. The "zero" moments of the bonds Csp 3-Csp 2, Csp 3-Csp, and Csp 2-Csp were calculated according to the molecular orbital method as a linear combination of atomic orbitals (MO LCAO). 3. The dipole moments of a number of alkylbenzenes and their chloro-derivatives were calculated, in agreement with the experimental data. 4. An effect of saturation of induction is observed for fluoro-derivatives. © 1968 Consultants Bureau.
dc.relation.ispartofseries	Bulletin of the Academy of Sciences of the USSR Division of Chemical Science
dc.title	Inductive interaction of weak dipoles in unsaturated and aromatic hydrocarbons and their derivatives
dc.type	Article
dc.relation.ispartofseries-issue	7
dc.relation.ispartofseries-volume	16
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	1412
dc.source.id	SCOPUS05685230-1967-16-7-SID34250529051

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