Ab Initio Molecular Orbital and Density Functional Studies on the Stable Structures and Vibrational Properties of trans- and cis-Azobenzenes
- 1 August 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 104 (34) , 8114-8120
- https://doi.org/10.1021/jp001307n
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
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