dc.contributor.author |
Vereshchagina Y. |
|
dc.contributor.author |
Ishmaeva E. |
|
dc.contributor.author |
Gazizova A. |
|
dc.contributor.author |
Chachkov D. |
|
dc.contributor.author |
Voronkov M. |
|
dc.date.accessioned |
2018-09-18T20:18:21Z |
|
dc.date.available |
2018-09-18T20:18:21Z |
|
dc.date.issued |
2007 |
|
dc.identifier.issn |
1070-3632 |
|
dc.identifier.uri |
https://dspace.kpfu.ru/xmlui/handle/net/138525 |
|
dc.description.abstract |
Conformational analysis of 1,4-heterophosphinanes in solution, based on a combination of the dipole moment and Kerr effect methods, molecular mechanics, and quantum-chemical calculations (B3LYP/6-31G*) was performed. It was established that, regardless the second heteroatom in the six-membered phosphorus-containing heterocycle (oxygen, sulfur, or silicon) and phosphorus coordination, these compounds prefer a chair conformation with an equatorial exocyclic phenyl substituent. © 2007 Pleiades Publishing, Ltd. |
|
dc.relation.ispartofseries |
Russian Journal of General Chemistry |
|
dc.title |
Conformational analysis of 1,4-heterophosphinanes |
|
dc.type |
Article |
|
dc.relation.ispartofseries-issue |
1 |
|
dc.relation.ispartofseries-volume |
77 |
|
dc.collection |
Публикации сотрудников КФУ |
|
dc.relation.startpage |
36 |
|
dc.source.id |
SCOPUS10703632-2007-77-1-SID33847682866 |
|