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dc.contributor.author | Ishmaeva E. | |
dc.contributor.author | Chachkov D. | |
dc.contributor.author | Alimova A. | |
dc.contributor.author | Vereshchagina Y. | |
dc.contributor.author | Galkin V. | |
dc.date.accessioned | 2018-09-18T20:18:38Z | |
dc.date.available | 2018-09-18T20:18:38Z | |
dc.date.issued | 2012 | |
dc.identifier.issn | 1070-3632 | |
dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/138574 | |
dc.description.abstract | The reaction of a stable two-coordinate phosphorus compound, 3,3-dimethyl-2-trimethylsiloxy-1-trimethylsilyl-1-phosphabut-1-ene, with diethyl phosphite was studied in terms of the density functional theory [DFT B3PW91/6-31G(d)]. A two-step mechanism of the reaction was established. © 2012 Pleiades Publishing, Ltd. | |
dc.relation.ispartofseries | Russian Journal of General Chemistry | |
dc.title | Mechanism of the reaction of 3,3-dimethyl-2-trimethylsiloxy-1- trimethylsilyl-1-phosphabut-1-ene with diethyl phosphite | |
dc.type | Article | |
dc.relation.ispartofseries-issue | 12 | |
dc.relation.ispartofseries-volume | 82 | |
dc.collection | Публикации сотрудников КФУ | |
dc.relation.startpage | 1951 | |
dc.source.id | SCOPUS10703632-2012-82-12-SID84876246828 |