Molecular structure of 2-tert-butyl-2-oxo-1,3,2-dioxaphosphepine and its benzo derivative

dc.contributor.author	Gavrilov V.
dc.contributor.author	Dobrynin A.
dc.contributor.author	Gnevashev S.
dc.contributor.author	Kataeva O.
dc.contributor.author	Shtyrlin Y.
dc.contributor.author	Litvinov I.
dc.contributor.author	Klimovitskii E.
dc.date.accessioned	2018-09-17T20:23:23Z
dc.date.available	2018-09-17T20:23:23Z
dc.date.issued	2004
dc.identifier.issn	0022-2860
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/133438
dc.description.abstract	X-ray structure investigation of the title compounds displays a chair form with equatorial alkyl substituent. 1H NMR and PM3 semiempirical calculations have been also applied and the effect of the planar fragment on the chair-twist-boat equilibrium has been observed. © 2004 Elsevier B.V. All rights reserved.
dc.relation.ispartofseries	Journal of Molecular Structure
dc.subject	1H NMR spectroscopy
dc.subject	PM3 calculations
dc.subject	Seven-membered unsaturated phosphonates
dc.subject	X-ray crystallography
dc.title	Molecular structure of 2-tert-butyl-2-oxo-1,3,2-dioxaphosphepine and its benzo derivative
dc.type	Article
dc.relation.ispartofseries-issue	1-3
dc.relation.ispartofseries-volume	693
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	119
dc.source.id	SCOPUS00222860-2004-693-13-SID1942486409

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