Published February 15, 1977
| Version v1
Journal article
A classical trajectory study of inelastic collisions between highly vibrationally excited KBr and Ar
Description
We present a study of inelastic collisions between highly vibrationally excited KBr and Ar based on three-dimensional classical trajectory calculations. Calculations are performed for three closely related potential energy surfaces chosen to allow determination of the importance of an attractive well. Comparison with experiment indicates that both depth and shape of an attractive well are important for calculating detailed scattering distributions. Analysis of selected trajectories indicates that double impact collisions play an important role in the overall vibrational deactivation mechanism. Double impact collisions occur frequently for all three surfaces and, unlike the situation in one dimension, transfer energy very efficiently
Additional details
Identifiers
- DOI
- 10.1063/1.434115;
Publishing Information
- Journal Title
- The Journal of Chemical Physics
- Journal Volume
- 66
- Journal Issue
- 4
- Series
- J. Chem. Phys.
- Journal Page Range
- 1514-1522
- ISSN
- 0021-9606
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 8307943
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ARGON; ATOM-MOLECULE COLLISIONS; EXCITED STATES; POTASSIUM BROMIDES; VIBRATIONAL STATES
- Descriptors DEC
- ALKALI METAL COMPOUNDS; ATOM COLLISIONS; BROMIDES; BROMINE COMPOUNDS; COLLISIONS; ELEMENTS; ENERGY LEVELS; HALIDES; HALOGEN COMPOUNDS; MOLECULE COLLISIONS; NONMETALS; POTASSIUM COMPOUNDS; RARE GASES
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent