Semiclassical calculation of energy transfer in polyatomic molecules. IV. A graphic method for solution of the M-quantum case
- 1 October 1980
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 51 (3) , 417-426
- https://doi.org/10.1016/0301-0104(80)80116-9
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Semiclassical calculation of energy transfer in polyatomic molecules. III. Rate constants for energy transfer in Ne + CO2Chemical Physics, 1980
- Observation Of Mode Selective Vibrational Excitation Of SF6 By Collisions With 4–10 eV Li+ And H+ IonsChemical Physics Letters, 1980
- Semiclassical calculation of energy transfer in polyatomic molecules. II. The effect of anharmonic coupling termsChemical Physics, 1980
- VV and VT rate coefficients in N2 by a quantum-classical modelChemical Physics, 1979
- On a semiclassical approach to energy transfer in polyatomic moleculesChemical Physics, 1978
- Vibrational Energy Transfer Processes in Collisions between Diatomic MoleculesThe Journal of Chemical Physics, 1972
- On the Exponential Form of Time-Displacement Operators in Quantum MechanicsThe Journal of Chemical Physics, 1966
- Oil constructing formal integrals of a Hamiltonian system near ail equilibrium pointThe Astronomical Journal, 1966
- On the exponential solution of differential equations for a linear operatorCommunications on Pure and Applied Mathematics, 1954