dc.contributor.author |
Vereshchagina Y. |
|
dc.contributor.author |
Alimova A. |
|
dc.contributor.author |
Chachkov D. |
|
dc.contributor.author |
Ishmaeva E. |
|
dc.contributor.author |
Slobodchikova E. |
|
dc.contributor.author |
Berestovitskaya V. |
|
dc.date.accessioned |
2018-09-18T20:19:06Z |
|
dc.date.available |
2018-09-18T20:19:06Z |
|
dc.date.issued |
2014 |
|
dc.identifier.issn |
1070-4280 |
|
dc.identifier.uri |
https://dspace.kpfu.ru/xmlui/handle/net/138655 |
|
dc.description.abstract |
© 2014 Pleiades Publishing, Ltd. Method of dipole moments and quantum-chemical calculations allowed establishing that 1-nitro-3,3,3-trifluoro- and 1-nitro-3,3,3-tribromopropenes have the E-configuration (the nitro group and the trihalomethyl substituent are in the trans-position); the obtained characteristics were compared with the corresponding data for the trichloromethyl-containing analog. |
|
dc.relation.ispartofseries |
Russian Journal of Organic Chemistry |
|
dc.title |
Study of the structure of 1-nitro-3,3,3-trifluoro- and 1-nitro-3,3,3-tribromopropenes by the methods of dipole moments and quantum chemistry |
|
dc.type |
Article |
|
dc.relation.ispartofseries-issue |
11 |
|
dc.relation.ispartofseries-volume |
50 |
|
dc.collection |
Публикации сотрудников КФУ |
|
dc.relation.startpage |
1562 |
|
dc.source.id |
SCOPUS10704280-2014-50-11-SID84919455880 |
|