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
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.