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Nonadiabatic Molecular Dynamics Simulation of Pump-Probe Experiments on I<sub>2</sub> in Solid Rare Gases
#2

J. Chem. Phys. 106, 6923
1997
Nonadiabatic Molecular Dynamics Simulation of Pump-Probe Experiments on I<sub>2</sub> in Solid Rare Gases

Authors

Victor S. Batista, David F. Coker.