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- Title
Structure and intramolecular lability of N-(thio)phosphoryl(thio)amides: XIV. Electronic structure and spatial arrangement of N-[diisopropoxy(thio)phosphoryl](thio)benzamides.
- Authors
Karataeva, F.
- 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.
- Subjects
ELECTRONIC structure; ATOMIC structure; BENZAMIDE; AMIDES; CHEMICAL reactions; CHEMICAL processes
- Publication
Russian Journal of General Chemistry, 2006, Vol 76, Issue 1, p91
- ISSN
1070-3632
- Publication type
Article
- DOI
10.1134/S1070363206010178