dc.contributor.author |
Chachkov D. |
|
dc.contributor.author |
Gazizova A. |
|
dc.contributor.author |
Vereshchagina Y. |
|
dc.contributor.author |
Ishmaeva E. |
|
dc.contributor.author |
Berestovitskaya V. |
|
dc.date.accessioned |
2018-09-18T20:18:23Z |
|
dc.date.available |
2018-09-18T20:18:23Z |
|
dc.date.issued |
2008 |
|
dc.identifier.issn |
1070-3632 |
|
dc.identifier.uri |
https://dspace.kpfu.ru/xmlui/handle/net/138534 |
|
dc.description.abstract |
Theoretical conformational analysis of 1-nitro- and 1-bromo-1-nitro-2- (trichloromethyl)ethenes dissolved in methylene chloride and benzene was carried out by the B3LYP/6-31G*method. The calculated structures of these compounds were found to nicely fit experiment: Both in the gas phase and in solution, 1-nitro-(2-trichloromethyl)ethene is an E isomer, while its bromine-containing analog is a Z isomer. © 2008 MAIK Nauka. |
|
dc.relation.ispartofseries |
Russian Journal of General Chemistry |
|
dc.title |
Theoretical conformational analysis of substituted nitroethenes in solution |
|
dc.type |
Article |
|
dc.relation.ispartofseries-issue |
2 |
|
dc.relation.ispartofseries-volume |
78 |
|
dc.collection |
Публикации сотрудников КФУ |
|
dc.relation.startpage |
277 |
|
dc.source.id |
SCOPUS10703632-2008-78-2-SID42149087694 |
|