A phase‐space theory and Monte Carlo sampling method for studying nonadiabatic unimolecular reactions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.462092
Reference17 articles.
1. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
2. Theoretical treatment of quenching in O(1D) + N2 collisions
3. Nonadiabatic unimolecular reactions. 1. A statistical formulation for the rate constants
4. Radiationless transitions in a new light
5. Monte Carlo sampling techniques and the evaluation of unimolecular rate constants
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