On the role of potential features in fine-structure transitions with application to H++F(2P1 2 →F(2P3 2 )
- 1 February 1994
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 179 (3) , 469-478
- https://doi.org/10.1016/0301-0104(94)87023-3
Abstract
No abstract availableKeywords
This publication has 35 references indexed in Scilit:
- Quantum flux studies of the mechanism of Ca(4s5p 1P)→Ca(4s5p 3P) collisionsThe Journal of Chemical Physics, 1992
- Orbital stereochemistry: discovering the symmetries of collision processesAccounts of Chemical Research, 1992
- Spin-orbit effects in gas-phase chemical reactionsChemical Reviews, 1987
- Effects of Orbital Alignment on Inelastic Collisions ofwith HeliumPhysical Review Letters, 1984
- Fine-structure transitions in collisions of Mg(3s3p3P) with HeJournal of Physics B: Atomic and Molecular Physics, 1984
- Effect of atomic reagent approach geometry on reactivity: Reactions of aligned Ca(1P1) with HCl, Cl2, and CCl4The Journal of Chemical Physics, 1982
- Effect of atomic reagent approach geometry on electronic state branching: The Ca(1P1) + HCl reactionThe Journal of Chemical Physics, 1981
- CS and IOS approximations for fine structure transitions in Na(2P)–He(1S) collisionsThe Journal of Chemical Physics, 1980
- Fine-structure excitation of ground-state C+ions by hydrogen atomsJournal of Physics B: Atomic and Molecular Physics, 1977
- Transitions among the 3p2P states of sodium induced by collisions with heliumJournal of Physics B: Atomic and Molecular Physics, 1973