Structure, polarized micro-Raman and FT-IR spectra, and ab initio calculations of 1,2-dicyanobenzene
- 1 October 1993
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 97 (41) , 10561-10569
- https://doi.org/10.1021/j100143a009
Abstract
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