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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 |