Density Functional Calculations of Structures, Vibrational Frequencies, and Normal Modes of trans- and cis-Azobenzene
- 1 July 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 101 (30) , 5555-5566
- https://doi.org/10.1021/jp970312x
Abstract
No abstract availableKeywords
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