Polarity and structure of P(X)-modified (X = O, S) arylcarbamoylmethylphosphine oxides and sulfides

dc.contributor.author	Vereshchagina Y.
dc.contributor.author	Khanafieva R.
dc.contributor.author	Chachkov D.
dc.contributor.author	Artyushin O.
dc.contributor.author	Sharova E.
dc.contributor.author	Ishmaeva E.
dc.date.accessioned	2018-09-19T21:02:20Z
dc.date.available	2018-09-19T21:02:20Z
dc.date.issued	2016
dc.identifier.issn	1070-4280
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/143514
dc.description.abstract	© 2016, Pleiades Publishing, Ltd.As shown by the dipole moment method and quantum chemical calculations, (arylcarbamoylmethyl) diphenylphosphine oxides and sulfides exist as equilibrium mixtures of several rotational isomers stabilized by H · · · X intramolecular hydrogen bonds (X = O, S). The most energetically favorable rotamer and its fraction have been determined for each compound.
dc.relation.ispartofseries	Russian Journal of Organic Chemistry
dc.title	Polarity and structure of P(X)-modified (X = O, S) arylcarbamoylmethylphosphine oxides and sulfides
dc.type	Article
dc.relation.ispartofseries-issue	10
dc.relation.ispartofseries-volume	52
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	1413
dc.source.id	SCOPUS10704280-2016-52-10-SID84996490870

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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.