Ab Initio Computations of the Geometrical, Electronic, and Vibrational Properties of the Ground State, the Anion Radical, and the N,N‘-Dihydro Cation Radical of 4,4‘-Bipyridine Compared to Transient Raman Spectra
- 1 January 1996
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (6) , 2072-2082
- https://doi.org/10.1021/jp951839h
Abstract
No abstract availableThis publication has 34 references indexed in Scilit:
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