Semiclassical calculation of energy transfer in polyatomic molecules. VII. Intra- and inter-molecular energy transfer in N2 + CO2
- 1 May 1982
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 67 (1) , 35-47
- https://doi.org/10.1016/0301-0104(82)88056-7
Abstract
No abstract availableKeywords
This publication has 28 references indexed in Scilit:
- Semiclassical calculation of energy transfer in polyatomic molecules. VI. On the theory for linear triatomic moleculesChemical Physics, 1981
- Semiclassical calculation of VV and VT rate coeffecients in COChemical Physics, 1981
- Semiclassical calculation of the rate constant for the process N2(v = 1) + N2(v = 0) → 2N2(v = 0) + 2330.7 cm−1 at low temperaturesChemical Physics Letters, 1980
- Semiclassical calculation of energy transfer in polyatomic molecules. IV. A graphic method for solution of the M-quantum caseChemical Physics, 1980
- Semiclassical calculation of energy transfer in polyatomic molecules. III. Rate constants for energy transfer in Ne + CO2Chemical Physics, 1980
- Semiclassical calculation of energy transfer in polyatomic molecules. II. The effect of anharmonic coupling termsChemical Physics, 1980
- Semiclassical calculation of energy transfer in polyatomic molecules. I. The N2+CO2 systemChemical Physics, 1979
- Theory of V–V and V–T/R energy transfer for HF (n=1 to 7)+HF (0)The Journal of Chemical Physics, 1978
- Temperature dependence of HF vibrational relaxationThe Journal of Chemical Physics, 1978
- Semiclassical three-dimensional model for vibrational energy transfer in diatomic moleculesChemical Physics, 1974