Electron-molecule scattering treated with the use of separable approximations for the nonlocal part of the interaction: Static exchange calculations for e/sup -/+H/sub 2/ and e/sup -/+N/sub 2/
Journal Article
·
· Phys. Rev. A; (United States)
We have formulated and applied a method for solving the low-energy electron-molecule collision problem. This method treats the scattering by the local and nonlocal parts of the interaction differently. A differential equation method is used to obtain a solution of the set of coupled equations which describe the scattering by the (nonspherical) local potential. The T-matrix expansion method is used to account for the scattering by the nonlocal part of the interaction. The method is tested by application to low-energy e/sup -/-H/sub 2/ and e/sup -/-N/sub 2/ scattering in the static exchange approximation.
- Research Organization:
- Theoretische Chemie, Physikalisch-Chemisches Institut, Universitaet Heidelberg, Im Neuenheimer Feld 253, D-6900 Heidelberg, West Germany
- OSTI ID:
- 5109950
- Journal Information:
- Phys. Rev. A; (United States), Journal Name: Phys. Rev. A; (United States) Vol. 34:3; ISSN PLRAA
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
640304* -- Atomic
Molecular & Chemical Physics-- Collision Phenomena
74 ATOMIC AND MOLECULAR PHYSICS
COLLISIONS
ELASTIC SCATTERING
ELECTRON COLLISIONS
ELECTRON-MOLECULE COLLISIONS
ELEMENTS
EXCHANGE INTERACTIONS
HYDROGEN
INTERACTIONS
MATRICES
MOLECULE COLLISIONS
NITROGEN
NONLOCAL POTENTIAL
NONMETALS
POTENTIAL SCATTERING
POTENTIALS
S MATRIX
SCATTERING
Molecular & Chemical Physics-- Collision Phenomena
74 ATOMIC AND MOLECULAR PHYSICS
COLLISIONS
ELASTIC SCATTERING
ELECTRON COLLISIONS
ELECTRON-MOLECULE COLLISIONS
ELEMENTS
EXCHANGE INTERACTIONS
HYDROGEN
INTERACTIONS
MATRICES
MOLECULE COLLISIONS
NITROGEN
NONLOCAL POTENTIAL
NONMETALS
POTENTIAL SCATTERING
POTENTIALS
S MATRIX
SCATTERING