dc.contributor.author |
Ishmaeva E. |
|
dc.contributor.author |
Gazizova A. |
|
dc.contributor.author |
Vereshcjhagina Y. |
|
dc.contributor.author |
Bondarenko N. |
|
dc.date.accessioned |
2018-09-18T20:18:26Z |
|
dc.date.available |
2018-09-18T20:18:26Z |
|
dc.date.issued |
2008 |
|
dc.identifier.issn |
1070-3632 |
|
dc.identifier.uri |
https://dspace.kpfu.ru/xmlui/handle/net/138541 |
|
dc.description.abstract |
The method of dipole moments and DFT B3LYP/6-31G*quantum-chemical calculations were used to study the structures of ortho-substituted aryl-and arylmethyldiphenyl(diethyl)phosphine oxides. It was established that methyl ethers of phosphorus-containing benzyl alcohols and phenols exist as equilibrium mixtures of several conformers with prevalence of forms with the weakest steric interactions. Preferred conformers of o-[(diethylphosphinoyl)methyl]benzyl alcohol and i-[(diphenylphosphinoyl)methyl]phenol contain an intramolecular hydrogen bond between the hydroxyl hydrogen atom and phosphinoyl oxygen atom. © 2008 MAIK Nauka. |
|
dc.relation.ispartofseries |
Russian Journal of General Chemistry |
|
dc.title |
Dipole moments and structure of ortho-diphenyl(diethyl)phosphinoyl- substituted benzyl alcohols, phenols, and their derivatives |
|
dc.type |
Article |
|
dc.relation.ispartofseries-issue |
9 |
|
dc.relation.ispartofseries-volume |
78 |
|
dc.collection |
Публикации сотрудников КФУ |
|
dc.relation.startpage |
1662 |
|
dc.source.id |
SCOPUS10703632-2008-78-9-SID55049132751 |
|