dc.contributor.author |
Vereshchagina Y. |
|
dc.contributor.author |
Kataev V. |
|
dc.contributor.author |
Ishmaeva E. |
|
dc.contributor.author |
Fattakhova G. |
|
dc.contributor.author |
Kataev A. |
|
dc.contributor.author |
Pudovik A. |
|
dc.date.accessioned |
2018-09-17T21:02:21Z |
|
dc.date.available |
2018-09-17T21:02:21Z |
|
dc.date.issued |
2002 |
|
dc.identifier.issn |
1042-6507 |
|
dc.identifier.uri |
https://dspace.kpfu.ru/xmlui/handle/net/134433 |
|
dc.description.abstract |
The structure of a great number of methylenephosphine oxides 1-11 and cyanophosphines and their oxides 12-18 was studied by semiempirical PM3 and ab initio RHF/6-31G** calculations. Obtained results are in good agreement with experimental data (dipole moments, Kerr effect, IR spectroscopy). In 12-18 the contribution of interactions of CN group or Ph ring with lone pair of electrons (LPE) of the P atom, d-orbitals of the P atom, or P=O group is absent. |
|
dc.relation.ispartofseries |
Phosphorus, Sulfur and Silicon and Related Elements |
|
dc.subject |
Conformational analysis |
|
dc.subject |
Cyanophosphines and their oxides |
|
dc.subject |
Methylenephosphine oxides |
|
dc.subject |
Quantum chemical calculations |
|
dc.title |
Experimental and theoretical conformational analysis of methylene- and cyanophosphines and their oxides |
|
dc.type |
Conference Paper |
|
dc.relation.ispartofseries-issue |
6-7 |
|
dc.relation.ispartofseries-volume |
177 |
|
dc.collection |
Публикации сотрудников КФУ |
|
dc.relation.startpage |
1709 |
|
dc.source.id |
SCOPUS10426507-2002-177-67-SID0036020870 |
|