Vibrational energy relaxation quantum correction factor

J. L. Skinner and K. Park,/. Phys. Chem. B, 105,6716 (2001). Calculating Vibrational Energy Relaxation Rates from Classical Molecular Dynamics Simulations Quantum Correction Factors for Processes Involving Vibration-Vibration Energy Transfer. 

Skinner, ).L. and Park, K. (2001) Calculating vibrational energy relaxation rates from classical molecular dynamics simulations quantum correction factors for processes involving vibration-vibration energy transfer. J. Phys. Chem. B, 105 (28), 6716 6721. 

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