Theoretical consideration of the role of the Franck—Condon factor in chemical reactions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference16 articles.
1. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
2. Collision dynamics of three interacting atoms: foundation of the spectator-stripping model
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1. Nearside-farside analysis of differential cross sections: The reaction I + HI → IH + I;Physical Chemistry Chemical Physics;2001
2. Coupled channel distorted wave method of atom–molecule reactive scattering: Application to para to ortho hydrogen molecule conversion;The Journal of Chemical Physics;1984-12
3. A simple DWBA (‘‘Franck–Condon’’) treatment of H‐atom transfers between two heavy particles;The Journal of Chemical Physics;1984-11
4. Exact quantum and vibrationally adiabatic quantum, semiclassical and quasiclassical study of the collinear reactions Cl + MuCl, Cl + HCl, Cl + DCl;Molecular Physics;1983-10-20
5. Atom–molecule reactive scattering and symmetrized cross section for the system containing identical nuclei;The Journal of Chemical Physics;1983-05
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