Stochastic theory for molecular collisions: Application to the CO–He system
- 1 March 1979
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 70 (5) , 2455-2462
- https://doi.org/10.1063/1.437706
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Vibrational excited carbon monoxide in IRC + 10216The Astrophysical Journal, 1978
- Vibration–rotation relaxation in bimolecular collisions with application to para-hydrogenThe Journal of Chemical Physics, 1977
- On combined statistical and j z-conserving coupled states approximationsThe Journal of Chemical Physics, 1976
- Effective Hamiltonian methods for the semiclassical treatment of molecular collisionsThe Journal of Chemical Physics, 1976
- Rotational excitation of CO by collisions with He, H, and H2 under conditions in interstellar cloudsThe Astrophysical Journal, 1976
- Theoretical evaluation of vibrational transition rates and relaxation in CO–HeThe Journal of Chemical Physics, 1976
- Stochastic theory of molecular collisionsThe Journal of Chemical Physics, 1976
- Vibration-rotation inelasticity in He–H2The Journal of Chemical Physics, 1974
- Vibrational Relaxation of Carbon Monoxide by Hydrogen and Helium down to 100°KThe Journal of Chemical Physics, 1970
- On the exponential solution of differential equations for a linear operatorCommunications on Pure and Applied Mathematics, 1954