Ab Initio and Density-Functional Calculations of the Vibrational Structure of the Singlet and Triplet Excited States of Pyrazine
Weber, Peter, Reimers, Jeffrey R.Volume:
103
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp991404k
Date:
December, 1999
File:
PDF, 128 KB
english, 1999