Approximative treatments of rotational relaxation
- 1 July 1979
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 40 (1-2) , 103-110
- https://doi.org/10.1016/0301-0104(79)85123-x
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
- A stochastic theory of collision phenomena: one-dimensional atom-diatom collision modelChemical Physics, 1978
- A stochastic theory of collision phenomena, distribution of observables and information entropyChemical Physics, 1978
- Application of stochastic theory to vibration–rotation inelasticity in the He–H2 systemThe Journal of Chemical Physics, 1977
- The generalized cumulant expansion approach to stochastic reductions in molecular collision dynamics: Applications to collisional energy transferThe Journal of Chemical Physics, 1977
- Brownian motion model for collision phenomena: Translational energy distributionChemical Physics Letters, 1977
- On stochastic reductions in molecular collision theory: Projection operator formalism; application to classical and quantum forced oscillator modelThe Journal of Chemical Physics, 1977
- Stochastic theory of molecular collisions. II. Application to atom–vibrotor collisionsThe Journal of Chemical Physics, 1977
- Surprisal analysis of classical trajectory calculations of rotationally inelastic cross sections for the Ar–N2 system; influence of the potential energy surfaceThe Journal of Chemical Physics, 1976
- Stochastic theory of molecular collisionsThe Journal of Chemical Physics, 1976
- Close coupling test of classical and semiclassical cross sections for rotationally inelastic Ar–N2 collisionsThe Journal of Chemical Physics, 1975