Incorporation of electronically nonadiabatic effects into bimolecular reactive systems. II. The collinear (H2 + H+, H2+ + H) system
- 1 October 1977
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 25 (1) , 1-18
- https://doi.org/10.1016/0301-0104(77)87060-2
Abstract
No abstract availableThis publication has 38 references indexed in Scilit:
- Incorporation of electronically nonadiabatic effects into bimolecular reactive systems. I. TheoryThe Journal of Chemical Physics, 1977
- An exact quantum mechanical treatment of charge transfer at low energies for the H++H2 reactive collinear systemThe Journal of Chemical Physics, 1976
- Quantum mechanical treatment of the collinear H+ + H2 system. Strong electronic transitions due to translational motionChemical Physics Letters, 1976
- Integral cross sections for reactions of H+ with D2; New measurementsThe Journal of Chemical Physics, 1974
- Molecular beam and trajectory studies of reactions of H+ with H2The Journal of Chemical Physics, 1974
- Transition Probabilities and Differential Cross Sections for Vibrational Excitation in Collisions of with , HD, andPhysical Review A, 1973
- Investigation of Back-Scattering in the D+/H2 Reaction SystemThe Journal of Chemical Physics, 1971
- Reactions between H+ and D2The Journal of Chemical Physics, 1971
- Isotopic Studies of the Proton–Hydrogen Molecule ReactionThe Journal of Chemical Physics, 1971
- “Simplest” Chemical Reactions: Exchange in the H3+ SystemThe Journal of Chemical Physics, 1970