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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 |