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Quantum-chemical calculation of 1-bis(dimethlamino)-4-bis(trimethylsilyl)- 2,3-diphospha-1,3-butadiene
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| dc.contributor.author | Ishmaeva E. | |
| dc.contributor.author | Chachkov D. | |
| dc.contributor.author | Vereshchagina Y. | |
| dc.date.accessioned | 2018-09-17T21:27:40Z | |
| dc.date.available | 2018-09-17T21:27:40Z | |
| dc.date.issued | 2003 | |
| dc.identifier.issn | 1070-4280 | |
| dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/135025 | |
| dc.description.abstract | According to the results of ab initio quantum-chemical calculation 1-bis(dimethylamino)-4-bis-(trimethylsilyl-2,3-diphosphabuta-1,3-diene exists as an E-isomer where electronic delocalization occurs involving donor dimethylamino and acceptor trimethylsilyl groups and also the multiple P=C bonds. | |
| dc.relation.ispartofseries | Russian Journal of Organic Chemistry | |
| dc.title | Quantum-chemical calculation of 1-bis(dimethlamino)-4-bis(trimethylsilyl)- 2,3-diphospha-1,3-butadiene | |
| dc.type | Article | |
| dc.relation.ispartofseries-issue | 11 | |
| dc.relation.ispartofseries-volume | 39 | |
| dc.collection | Публикации сотрудников КФУ | |
| dc.relation.startpage | 1553 | |
| dc.source.id | SCOPUS10704280-2003-39-11-SID3543026293 |
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Публикации сотрудников КФУ Scopus [24551]
Коллекция содержит публикации сотрудников Казанского федерального (до 2010 года Казанского государственного) университета, проиндексированные в БД Scopus, начиная с 1970г.