dc.contributor.author |
Kuznetsova A.A. |
|
dc.contributor.author |
Ismagilova R.R. |
|
dc.contributor.author |
Chachkov D.V. |
|
dc.contributor.author |
Belogorlova N.A. |
|
dc.contributor.author |
Malysheva S.F. |
|
dc.contributor.author |
Vereshchagina Y.A. |
|
dc.date.accessioned |
2021-02-25T20:38:41Z |
|
dc.date.available |
2021-02-25T20:38:41Z |
|
dc.date.issued |
2020 |
|
dc.identifier.issn |
1070-4280 |
|
dc.identifier.uri |
https://dspace.kpfu.ru/xmlui/handle/net/162151 |
|
dc.description.abstract |
© 2020, Pleiades Publishing, Ltd. Abstract: Conformational analysis of tris(4-methylphenyl)phosphine and its oxide,sulfide, and selenide has been performed by the dipole moment method and DFTquantum chemical calculations at the B3PW91/ 6-311++G(df,p) level of theory. Thetitle compounds have been found to exist in solution as a single symmetricalconformer with gauche,gauche,gauche orientation ofthe substituents on the phosphorus atom with respect to the P=X bond (X = LEP,O, S, Se). |
|
dc.relation.ispartofseries |
Russian Journal of Organic Chemistry |
|
dc.subject |
conformational analysis |
|
dc.subject |
DFT calculations |
|
dc.subject |
dipole moments |
|
dc.subject |
phosphine chalcogenides |
|
dc.subject |
tris(4-methylphenyl)phosphine |
|
dc.title |
Experimental and Theoretical Conformational Analysis of Tris(4-methylphenyl)phosphine and Its Chalcogenides |
|
dc.type |
Article |
|
dc.relation.ispartofseries-issue |
12 |
|
dc.relation.ispartofseries-volume |
56 |
|
dc.collection |
Публикации сотрудников КФУ |
|
dc.relation.startpage |
2098 |
|
dc.source.id |
SCOPUS10704280-2020-56-12-SID85100412118 |
|