Semiclassical calculation of energy transfer in polyatomic molecules. XII. Organic molecules
- 15 April 1986
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 104 (1) , 19-28
- https://doi.org/10.1016/0301-0104(86)80149-5
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Semiclassical calculation of energy transfer in polyatomic molecules. XI. Cross sections and rate constants for Ar + CO2Chemical Physics, 1984
- Quantum-classical reaction path model for chemical reactions. I. Theory and collinear atom-diatom caseChemical Physics, 1984
- The semiclassical treatment of molecular roto/vibrational energy transferComputer Physics Reports, 1984
- Vibrational energy transfer in organic moleculesMolecular Physics, 1984
- Validity of the rotational sudden approximation for vibrational relaxation in He + COChemical Physics Letters, 1983
- On the use of Ehrenfest's theorem in molecular scatteringChemical Physics Letters, 1983
- Semiclassical calculation of energy transfer in polyatomic molecules. VIII. Theory for atom + non-linear triatomChemical Physics, 1983