Conformational analysis of 1,4-heterophosphinanes

dc.contributor.author	Vereshchagina Y.
dc.contributor.author	Ishmaeva E.
dc.contributor.author	Gazizova A.
dc.contributor.author	Chachkov D.
dc.contributor.author	Voronkov M.
dc.date.accessioned	2018-09-18T20:18:21Z
dc.date.available	2018-09-18T20:18:21Z
dc.date.issued	2007
dc.identifier.issn	1070-3632
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/138525
dc.description.abstract	Conformational analysis of 1,4-heterophosphinanes in solution, based on a combination of the dipole moment and Kerr effect methods, molecular mechanics, and quantum-chemical calculations (B3LYP/6-31G*) was performed. It was established that, regardless the second heteroatom in the six-membered phosphorus-containing heterocycle (oxygen, sulfur, or silicon) and phosphorus coordination, these compounds prefer a chair conformation with an equatorial exocyclic phenyl substituent. © 2007 Pleiades Publishing, Ltd.
dc.relation.ispartofseries	Russian Journal of General Chemistry
dc.title	Conformational analysis of 1,4-heterophosphinanes
dc.type	Article
dc.relation.ispartofseries-issue	1
dc.relation.ispartofseries-volume	77
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	36
dc.source.id	SCOPUS10703632-2007-77-1-SID33847682866

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Публикации сотрудников КФУ Scopus [24551]
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