Theoretical Cxotokmaticnal Study of Dimethyl Azoxy Benzene Molecule
- 1 December 1984
- journal article
- research article
- Published by Taylor & Francis Ltd in Molecular Crystals and Liquid Crystals
- Vol. 113 (1), 269-275
- https://doi.org/10.1080/00268948408071688
Abstract
A conformational analysis of dimethyl azoxy-benzene has been performed using a quantic semi-empirical method: PCILO. The results allow us to deduce the low energy zones and the most stable conformations. A comparison between these results and those for the aromatic core of PAA is made.Keywords
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