MOLECULAR-ORBITAL STUDIES ON ROTATIONAL B ARRIERS OF HYDROXAMIC ACIDS

Citation
Ca. Ponce et al., MOLECULAR-ORBITAL STUDIES ON ROTATIONAL B ARRIERS OF HYDROXAMIC ACIDS, Anales de la Asociacion Quimica Argentina, 81(1), 1993, pp. 67-76
Citations number
31
Categorie Soggetti
Chemistry
ISSN journal
03650375
Volume
81
Issue
1
Year of publication
1993
Pages
67 - 76
Database
ISI
SICI code
0365-0375(1993)81:1<67:MSORBA>2.0.ZU;2-6
Abstract
The rotational barrier of the hydroxamic acids has been studied theore tically by the INDO method. A conformational energy partition analysis is done and the rotational potentials are calculated by Fourier's ser ies.