Model for multiple-collision trajectories in nonreactive atom--diatom collisions
Creators
- 1. School of Molecular Sciences, University of Sussex, Brighton, BN1 9QJ, England
Description
The extent of the complex (multiple-collision) region (CR) is investigated for a classical nonreactive collinear atom--diatom system. A simple model to estimate the extent of the CR is given, based on the different roles the repulsive and attractive parts of the interaction potential V have in the collision. The model is extended to obtain more detailed information on the CR, such as the extent of m-collision regions within the CR. In the extended model, a multiple-collision trajectory is treated as a sequence of single-collision trajectories on a purely repulsive interaction potential V/subr/. The vibrational excitation produced by V and V/subr/ is compared, and it is pointed out that if the motion of the system with V is to be described adequately by V/subr/, it is necessary that multiple-collision trajectories do not occur
Additional details
Identifiers
- DOI
- 10.1063/1.431672;
Publishing Information
- Journal Title
- The Journal of Chemical Physics
- Journal Volume
- 63
- Journal Issue
- 6
- Series
- J. Chem. Phys.
- Journal Page Range
- 2433-2438
- ISSN
- 0021-9606
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 7231473
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ATOM-MOLECULE COLLISIONS; EXCITATION; INTERATOMIC FORCES; POTENTIAL ENERGY; TRAJECTORIES; VIBRATIONAL STATES
- Descriptors DEC
- ATOM COLLISIONS; COLLISIONS; ENERGY; ENERGY LEVELS; ENERGY-LEVEL TRANSITIONS; EXCITED STATES; MOLECULE COLLISIONS
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent