dc.contributor.author |
Ishmaeva E. |
|
dc.contributor.author |
Gazizova A. |
|
dc.contributor.author |
Vereshchagina Y. |
|
dc.contributor.author |
Chachkov D. |
|
dc.contributor.author |
Anisimova N. |
|
dc.contributor.author |
Makarenko S. |
|
dc.contributor.author |
Smirnov A. |
|
dc.contributor.author |
Berestovitskaya V. |
|
dc.date.accessioned |
2018-09-18T20:18:21Z |
|
dc.date.available |
2018-09-18T20:18:21Z |
|
dc.date.issued |
2007 |
|
dc.identifier.issn |
1070-3632 |
|
dc.identifier.uri |
https://dspace.kpfu.ru/xmlui/handle/net/138527 |
|
dc.description.abstract |
Conformational analysis of 2-trichloromethyl(ethoxycarbonyl)-1-nitro-and 2-trichloromethyl-(ethoxycarbonyl)-1-bromo-1-nitroethenes was performed using the dipole moment method, IR spectroscopy, and DFT quantum-chemical calculations (B3LYP/6-31G*). The nitro and ester (or trichloromethyl) groups in the molecules of these compounds were found to occupy trans positions with respect to the double C=C bond, i.e., the nitroalkenes have E, and their bromine-containing analogs, Z configuration; the compounds having an ethoxycarbonyl group are characterized by s-cis orientation of the C=C and C=O bonds. © Nauka/Interperiodica 2007. |
|
dc.relation.ispartofseries |
Russian Journal of General Chemistry |
|
dc.title |
Conformational analysis of 2-substituted 1-nitro-and 1-bromo-1-nitroethenes |
|
dc.type |
Article |
|
dc.relation.ispartofseries-issue |
5 |
|
dc.relation.ispartofseries-volume |
77 |
|
dc.collection |
Публикации сотрудников КФУ |
|
dc.relation.startpage |
894 |
|
dc.source.id |
SCOPUS10703632-2007-77-5-SID34547302845 |
|