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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 |