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dc.contributor.author | Vereshchagina Y. | |
dc.contributor.author | Chachkov D. | |
dc.contributor.author | Alimova A. | |
dc.contributor.author | Ishmaeva E. | |
dc.contributor.author | Malysheva S. | |
dc.date.accessioned | 2018-09-18T20:19:03Z | |
dc.date.available | 2018-09-18T20:19:03Z | |
dc.date.issued | 2012 | |
dc.identifier.issn | 1070-4280 | |
dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/138647 | |
dc.description.abstract | Conformational analysis of bis(2-phenylalkyl)phosphine selenides was performed by the dipole moment method and quantum-chemical calculations. Bis(2-phenylpropyl)phosphine selenide was found to exist as a mixture of several conformers, the most energetically favorable of which being characterized by gauche (non-eclipsed) orientation of the P=Se and Csp3-C sp3 bonds. © Pleiades Publishing, Ltd., 2012. | |
dc.relation.ispartofseries | Russian Journal of Organic Chemistry | |
dc.title | Conformational analysis of secondary arylalkylphosphine selenides | |
dc.type | Article | |
dc.relation.ispartofseries-issue | 10 | |
dc.relation.ispartofseries-volume | 48 | |
dc.collection | Публикации сотрудников КФУ | |
dc.relation.startpage | 1320 | |
dc.source.id | SCOPUS10704280-2012-48-10-SID84870495608 |