A comparison of exact classical and quantum mechanical calculations of vibrational energy transfer. II. The effect of long‐lived collision complexes
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.434799
Reference42 articles.
1. Rational selection of methods for molecular scattering calculations
2. Molecular Trajectory Calculations
3. A comparison of exact classical and quantum mechanical calculations of vibrational energy transfer
4. Quantum mechanical reactive scattering for three‐dimensional atom plus diatom systems. II. Accurate cross sections for H+H2
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2. Molecular dynamics simulations of the homogeneous nucleation of UF6 and SF6 molecules: Effects of the intramolecular vibrational relaxations on the nucleation rates;The Journal of Chemical Physics;1998-09-15
3. Vibrational relaxation of N2+(X 2Σg+,v=1) in collisions with 4He. II. Classical path calculations;The Journal of Chemical Physics;1992-11-15
4. Semi-classical and classical mechanical calculations of cross sections for vibrational relaxation of O+2 colliding with Kr;Chemical Physics Letters;1992-09
5. Semiclassical analysis of vibrational energy transfer in HF–HF and isotopic systems. I. V‐T/R and V‐V rate constants for the lowest transitions in HF–HF;The Journal of Chemical Physics;1992-09
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