Published January 1993
| Version v1
Journal article
Inelastic electron--dipole-molecule scattering at sub-milli-electron-volt energies: CH3I and CH2Br2
Creators
- 1. Department of Space Physics and Astronomy and the Rice Quantum Institute, Rice University, P.O. Box 1892, Houston, Texas 77251 (United States)
Description
Studies of Rydberg-atom destruction in collisions with the polar targets CH3I and CH2Br2 for values of principal quantum number n in the range 100--400 are reported. Analysis of the data using the essentially-free-electron model suggests that, for ultralow electron energies (∼80 μeV to 1 meV), the cross section σ(var-epsilon) for rotationally inelastic scattering of electrons by a polar target varies approximately as 1/var-epsilon, where var-epsilon is the electron energy. The Born approximation does not predict such behavior at very low collision energies, and possible reasons for this discrepancy are discussed
Additional details
Publishing Information
- Journal Title
- Physical Review. A
- Journal Volume
- 47
- Journal Issue
- 1
- Journal Page Range
- p. R1-R4.
- ISSN
- 1050-2947
- CODEN
- PLRAAN
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 24037016
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ATOM-MOLECULE COLLISIONS; DE-EXCITATION; ELECTRON COLLISIONS; INELASTIC SCATTERING; METHYL BROMIDE; METHYL IODIDE; MILLI EV RANGE; POTASSIUM; QUANTUM NUMBERS; RYDBERG STATES; SIMULATION
- Descriptors DEC
- ALKALI METALS; ATOM COLLISIONS; COLLISIONS; ELEMENTS; ENERGY LEVELS; ENERGY RANGE; ENERGY-LEVEL TRANSITIONS; EXCITED STATES; METALS; MOLECULE COLLISIONS; ORGANIC BROMINE COMPOUNDS; ORGANIC COMPOUNDS; ORGANIC HALOGEN COMPOUNDS; ORGANIC IODINE COMPOUNDS; SCATTERING