Theoretical studies of reactions in a laser field: F(2P3/2, 2P1/2) + H2+ ħω (0.469 eV)
- 14 October 1983
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 101 (2) , 163-166
- https://doi.org/10.1016/0009-2614(83)87363-1
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Quantal study of laser-induced transitions between electronic potential energy surfaces in reactive atomic fluorine + molecular hydrogen collisionsThe Journal of Physical Chemistry, 1983
- Quantum Mechanical Treatment of Electronic Transitions in Atom‐Diatom Exchange CollisionsBerichte der Bunsengesellschaft für physikalische Chemie, 1982
- F+H2 collisions on two electronic potential energy surfaces: Quantum-mechanical study of the collinear reactionThe Journal of Chemical Physics, 1979
- Semiclassical study of reactive scattering in a laser field: F+H2+h/ω (1.06 μm) systemThe Journal of Chemical Physics, 1979
- A b i n i t i o calculation of the vibrational energy transfer rate of H2 in Ar using Monte Carlo classical trajectories and the forced quantum oscillator modelThe Journal of Chemical Physics, 1978
- Semiclassical dynamics on multiple electronic surfaces: Three-dimensional treatment of reactive F+H2The Journal of Chemical Physics, 1977
- Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2The Journal of Chemical Physics, 1971
- Theoretical Study of Several Electronic States of the Hydrogen Fluoride MoleculeThe Journal of Chemical Physics, 1968
- Energy transfer in collisions of an excited sodium atom with a nitrogen moleculeChemical Physics Letters, 1967
- Non-adiabatic crossing of energy levelsProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1932