Optical model for potential surface crossing
- 31 July 1975
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 9 (3) , 385-391
- https://doi.org/10.1016/0301-0104(75)80077-2
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Potential surface crossing in classical trajectory calculations: Application to collision-induced predissociation in electronically excited I2Chemical Physics Letters, 1974
- Energy transfer processes in monochromatically excited iodine. IX. Classical trajectory and semiclassical calculations of vibrationally and rotationally inelastic cross sectionsThe Journal of Chemical Physics, 1974
- Transition probabilities for an optical model of vibrational relaxationThe Journal of Chemical Physics, 1973
- Semiclassical Optical Model for Molecular CollisionsPhysical Review A, 1973
- Laser-Excited Electronic Fluorescence: Collision-Induced Radiationless Transitions in PropynalThe Journal of Chemical Physics, 1972
- Dependence of Reactivity on Internal and Translational Energy in K+SF6, CCl4, and SnCl4The Journal of Chemical Physics, 1972
- Optical Model for Vibrational Relaxation in Reactive SystemsThe Journal of Chemical Physics, 1972
- Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2The Journal of Chemical Physics, 1971
- Effects of Surface Crossing in Chemical Reactions: The H3+ SystemThe Journal of Chemical Physics, 1971
- Optical Model Analysis of Nonreactive Collisions of Reactive Molecules: Scattering of K, Rb, and Cs from CCl4, CH3I, and SnCl4The Journal of Chemical Physics, 1971