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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
Ould-Moussa, L., Poizat, O., Castellà-Ventura, M., Buntinx, G., Kassab, E.Volume:
100
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/jp951839h
Date:
January, 1996
File:
PDF, 567 KB
english, 1996