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Structure and intramolecular lability of N-(thio)phosphoryl(thio)amides: XIV. Electronic structure and spatial arrangement of N-[diisopropoxy(thio) phosphoryl](thio)benzamides
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| dc.contributor.author | Karataeva F. | |
| dc.date.accessioned | 2018-09-18T20:18:16Z | |
| dc.date.available | 2018-09-18T20:18:16Z | |
| dc.date.issued | 2006 | |
| dc.identifier.issn | 1070-3632 | |
| dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/138510 | |
| dc.description.abstract | Semiempirical quantum-chemical calculations of the spatial arrangement and electronic structure of the tautomeric forms of N-[diisopropoxy(thio)phosphoryl] (thio)benzamides were carried out by the PM3 method. The most energetically favorable forms were revealed, and the reasons for their stabilization were discussed. © Pleiades Publishing, Inc. 2006. | |
| dc.relation.ispartofseries | Russian Journal of General Chemistry | |
| dc.title | Structure and intramolecular lability of N-(thio)phosphoryl(thio)amides: XIV. Electronic structure and spatial arrangement of N-[diisopropoxy(thio) phosphoryl](thio)benzamides | |
| dc.type | Article | |
| dc.relation.ispartofseries-issue | 1 | |
| dc.relation.ispartofseries-volume | 76 | |
| dc.collection | Публикации сотрудников КФУ | |
| dc.relation.startpage | 91 | |
| dc.source.id | SCOPUS10703632-2006-76-1-SID33747851947 |
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Публикации сотрудников КФУ Scopus [24551]
Коллекция содержит публикации сотрудников Казанского федерального (до 2010 года Казанского государственного) университета, проиндексированные в БД Scopus, начиная с 1970г.