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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 |