Virtual-state effects in electron scattering from HF molecules
Description
Electron scattering by polar molecules in sub-milli-electronvolt energy region might be strongly affected by bound or virtual dipole-supported states. The position of the corresponding S-matrix poles in the complex energy plane depends on the total angular momentum J. For electron scattering by the HF molecule the author has a pure virtual state with the energy 1-1.5 meV at J=O. For higher J the pole moves off the real axis in the energy plane, or off the imaginary axis in the momentum plane. With growth of J the pole moves farther from the physical region and affects weaker the collisional cross sections. The author analyzes how the pole's position influences the elastic scattering and rotationally inelastic collisions in the energy range below 2 meV
Additional details
Publishing Information
- Journal Title
- Bulletin of the American Physical Society
- Journal Volume
- 41
- Journal Issue
- 3
- Journal Page Range
- p. 1067-1068g.
- ISSN
- 0003-0503
- CODEN
- BAPSA6
Conference
- Title
- 27. annual meeting of the Division of Atomic, Molecular and Optical Physics (DAMOP) of the American Physical Society (APS).
- Dates
- 15-18 May 1996.
- Place
- Ann Arbor, MI (United States).
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 28016083
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ELECTRON-MOLECULE COLLISIONS; HYDROFLUORIC ACID; MILLI EV RANGE; SCATTERING; VIRTUAL STATES
- Descriptors DEC
- COLLISIONS; ELECTRON COLLISIONS; ENERGY LEVELS; ENERGY RANGE; FLUORINE COMPOUNDS; HALOGEN COMPOUNDS; HYDROGEN COMPOUNDS; INORGANIC ACIDS; INORGANIC COMPOUNDS; MOLECULE COLLISIONS
Optional Information
- Secondary number(s)
- CONF-9605105--.