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Potential Energy Surfaces and Dynamical Behavior of Two Rigidly Linked Bichromophoric Molecules Studied by CASSCF Computations and Ab Initio Classical Trajectory Simulations
Jolibois, Franck, Bearpark, Michael J., Robb, Michael A.Volume:
106
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp015570f
Date:
May, 2002
File:
PDF, 209 KB
english, 2002