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 |
|