Wavepacket theory of collisional dissociation in molecules
Author:
Publisher
Elsevier BV
Subject
Nuclear and High Energy Physics
Reference8 articles.
1. Comparison of quantum mechanical and quasiclassical scattering as a function of surface topology
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3. Dynamics of the Collinear H+H2 Reaction. I. Probability Density and Flux
4. Monte Carlo trajectory study of Ar+H2collisions. I. Potential energy surface and cross sections for dissociation, recombination, and inelastic scattering
Cited by 13 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Time-Dependent Scattering in Coulombic Few-Body Systems and the Strong Operator Approximation Method;Coulomb Interactions in Nuclear and Atomic Few-Body Collisions;1996
2. Time-dependent methods in scattering theory;Physics Reports;1992-01
3. Time-dependent wavepacket methods for the calculation of collinear atom-diatom exchange reaction probabilities;Computer Physics Communications;1991-02
4. Competition between dissociation and exchange processes: Contrasting dynamical behaviors in collinear H+H2 and He+H+2 collisions;The Journal of Chemical Physics;1990-06-15
5. Mass effect in quantum mechanical collision-induced dissociation in collinear reactive atom-diatomic molecule collisions;Chemical Physics;1988-10
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