Three-dimensional quantum mechanical studies of the H+H/sub 2/ reactive scattering
Journal Article
·
· J. Chem. Phys.; (United States)
OSTI ID:7245235
A three-dimensional quantum mechanical study is made of H+H/sub 2/ reactive scattering. The differential and total cross sections as well as the S-matrix elements are obtained from the adiabatic distorted wave model and the Porter--Karplus semi-empirical potential surface. With the initial molecule in the ground rotational state. The energy dependence, rotational state dependence, and other properties of the reaction probabilities and of the cross sections for transition to all possible states of the product molecule are determined.
- Research Organization:
- Department of Physics, Pacific Luthean University, Tacoma, Washington 98447
- OSTI ID:
- 7245235
- Journal Information:
- J. Chem. Phys.; (United States), Journal Name: J. Chem. Phys.; (United States) Vol. 65:12; ISSN JCPSA
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
640302* -- Atomic
Molecular & Chemical Physics-- Atomic & Molecular Properties & Theory
640304 -- Atomic
Molecular & Chemical Physics-- Collision Phenomena
74 ATOMIC AND MOLECULAR PHYSICS
ATOM COLLISIONS
ATOM-MOLECULE COLLISIONS
CHEMICAL REACTION KINETICS
COLLISIONS
CRYOGENIC FLUIDS
DISTORTED WAVE THEORY
ELEMENTS
FLUIDS
HYDROGEN
KINETICS
MOLECULE COLLISIONS
NONMETALS
REACTION KINETICS
THREE-DIMENSIONAL CALCULATIONS
Molecular & Chemical Physics-- Atomic & Molecular Properties & Theory
640304 -- Atomic
Molecular & Chemical Physics-- Collision Phenomena
74 ATOMIC AND MOLECULAR PHYSICS
ATOM COLLISIONS
ATOM-MOLECULE COLLISIONS
CHEMICAL REACTION KINETICS
COLLISIONS
CRYOGENIC FLUIDS
DISTORTED WAVE THEORY
ELEMENTS
FLUIDS
HYDROGEN
KINETICS
MOLECULE COLLISIONS
NONMETALS
REACTION KINETICS
THREE-DIMENSIONAL CALCULATIONS