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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.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 |