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 |
|