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 |
|