Published September 15, 1975 | Version v1
Journal article

Model for multiple-collision trajectories in nonreactive atom--diatom collisions

  • 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

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
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