Resonances in reactive collisions: Computational study of the H + H2 collision
- 1 November 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 11 (5) , 557-561
- https://doi.org/10.1016/0009-2614(71)87003-3
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Quasi-bound states in molecular collisionsAccounts of Chemical Research, 1970
- Distribution of reaction products (theory). VII. D+ + H2 → DH + H+ using an ab initio potential-energy surfaceCanadian Journal of Chemistry, 1969
- On the phase shift for orbiting collisionsMolecular Physics, 1969
- Potential-Energy Surface for H3The Journal of Chemical Physics, 1968
- Electronic potential energy surfaces for the reaction K+NaCl=KCl+NaMolecular Physics, 1968
- On the analytical description of resonance tunnelling reactionsMolecular Physics, 1968
- Compound-State Resonances in Atom—Diatomic-Molecule CollisionsPhysical Review B, 1967
- Nonreactive Molecular EncountersThe Journal of Chemical Physics, 1967
- Measurable consequences of a dip in the activation barrier for an adiabatic chemical reactionMolecular Physics, 1967
- Reactions Involving Hydrogen Molecules and AtomsThe Journal of Chemical Physics, 1936