dc.contributor.author |
Vereshchagina Y. |
|
dc.contributor.author |
Alimova A. |
|
dc.contributor.author |
Chachkov D. |
|
dc.contributor.author |
Ishmaeva E. |
|
dc.date.accessioned |
2018-09-18T20:13:52Z |
|
dc.date.available |
2018-09-18T20:13:52Z |
|
dc.date.issued |
2015 |
|
dc.identifier.issn |
1042-6507 |
|
dc.identifier.uri |
https://dspace.kpfu.ru/xmlui/handle/net/137774 |
|
dc.description.abstract |
Copyright © 2015 Taylor & Francis Group, LLC. The mechanism of the reaction of 3,3-dimethyl-2-trimethylsiloxy-1-trimethylsilyl-1-phosphabut-1-ene with bis(phenylendioxy)chlorophosphorane was studied by the density functional theory method. According to the quantum chemical calculations this interaction occurs in parallel on two reaction centers: PII atom (electrophilic substitution) and O atom (nucleophilic substitution). |
|
dc.relation.ispartofseries |
Phosphorus, Sulfur and Silicon and the Related Elements |
|
dc.subject |
electrophilic substitution |
|
dc.subject |
halogenophosphoranes |
|
dc.subject |
nucleophilic substitution |
|
dc.subject |
Phosphaalkenes |
|
dc.subject |
quantum chemical calculations |
|
dc.subject |
reaction mechanism |
|
dc.title |
Mechanism of the Reactions of (2,2-Dimethyl-1-((Trimethylsilyl)Oxy)Propylidene)-(Trimethylsilyl)Phosphine with Nucleophilic and Electrophilic Reagents |
|
dc.type |
Article |
|
dc.relation.ispartofseries-issue |
5-6 |
|
dc.relation.ispartofseries-volume |
190 |
|
dc.collection |
Публикации сотрудников КФУ |
|
dc.relation.startpage |
918 |
|
dc.source.id |
SCOPUS10426507-2015-190-5-6-SID84953889275 |
|