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dc.contributor.author | Vereshchagina Y. | |
dc.contributor.author | Alimova A. | |
dc.contributor.author | Chachkov D. | |
dc.contributor.author | Khanafieva R. | |
dc.contributor.author | Artyushin O. | |
dc.contributor.author | Ishmaeva E. | |
dc.date.accessioned | 2018-09-18T20:13:53Z | |
dc.date.available | 2018-09-18T20:13:53Z | |
dc.date.issued | 2015 | |
dc.identifier.issn | 1042-6507 | |
dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/137775 | |
dc.description.abstract | Copyright © 2015 Taylor & Francis Group, LLC. The polarities of 2-chloro-N-(2-((diphenylphosphoryl)methyl)phenyl)acetamide and 2-chloro-N-(2-((diphenylthiophosphoryl)methyl)phenyl)acetamide were determined, and conformational analysis of these was carried out by the method of dipole moments and quantum chemical calculations. The formation of intramolecular hydrogen bond P=O⋯HN or P=S⋯HN in these acetamides is possible. | |
dc.relation.ispartofseries | Phosphorus, Sulfur and Silicon and the Related Elements | |
dc.subject | conformational analysis | |
dc.subject | dipole moments | |
dc.subject | Phosphorus containing acetamides | |
dc.subject | quantum chemical calculations | |
dc.title | Conformational Analysis of 2-Chloro- N-[2-((Diphenylphosphoryl)Methyl)Phenyl]-Acetamide and 2-Chloro-N-[2-((Diphenylthiophosphoryl)Methyl)Phenyl]Acetamide | |
dc.type | Article | |
dc.relation.ispartofseries-issue | 5-6 | |
dc.relation.ispartofseries-volume | 190 | |
dc.collection | Публикации сотрудников КФУ | |
dc.relation.startpage | 803 | |
dc.source.id | SCOPUS10426507-2015-190-5-6-SID84953896781 |