Nonadiabatic effects in the collision of F(2P) with H 2(1Σg+). III Scattering theory and coupled-channel computations
- Frank Rebentrost
- William A. Lester Jr.
- 2008
- The Journal of Chemical Physics
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32 results for William A. Lester Jr.
Classical path study of nonadiabatic transitions in atom-molecule scattering: Quenching of F(2P1/2) by H2
- Lowell D. Thomas
- William A. Lester Jr.
- et al.
- 2008
- The Journal of Chemical Physics
Vibrational relaxation in the para-H2-4He system: Comparison of coupled-channel, coupled-states, and effective potential methods
- Andrew W. Raczkowski
- William A. Lester Jr.
- et al.
- 2008
- The Journal of Chemical Physics
Trajectory study of O+H2 reactions on fitted ab initio surfaces. I. Triplet case
- Reinhard Schinke
- William A. Lester Jr.
- 2008
- The Journal of Chemical Physics
Product state distributions in the reaction O(1D 2)+H2→OH+H: Comparison of experiment with theory
- A.C. Luntz
- R. Schinke
- et al.
- 2008
- The Journal of Chemical Physics
Extended basis first-order CI study of the 1A′, 3A″, 1A″, and B̃ 1A′ potential energy surfaces of the O(3P,1D)+H 2(1Σg+) reaction
- Robert E. Howard
- A.D. McLean
- et al.
- 2008
- The Journal of Chemical Physics
Proton-H2 scattering on an ab initio CI potential energy surface. I. Vibrational excitation at 10 eV
- R. Schinke
- M. Dupuis
- et al.
- 2008
- The Journal of Chemical Physics
Trajectory studies of O+H2 reactions on fitted ab initio surfaces. II. Singlet case
- Reinhard Schinke
- William A. Lester Jr.
- 2008
- The Journal of Chemical Physics
Interaction potential between Li+ and H2. I. Region appropriate for rotational excitation
- William A. Lester Jr.
- 2003
- The Journal of Chemical Physics
Interaction Potential between Li+ and H2. II. Region Appropriate for Vibrational Excitation
- William A. Lester Jr.
- 2003
- The Journal of Chemical Physics