Loading…
Dynamics of Collision-Induced Dissociation of Two Molecules with Ionic Bond
Trajectory model for collision-induced dissociation of two molecules with ionic bond is developed on the base of potential energy surface, which ensure quantitative agreement of calculated data with experimental results. Dynamics of interaction is discussed on the bases of the most typical trajector...
Saved in:
Main Authors: | , , |
---|---|
Format: | Conference Proceeding |
Language: | English |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Summary: | Trajectory model for collision-induced dissociation of two molecules with ionic bond is developed on the base of potential energy surface, which ensure quantitative agreement of calculated data with experimental results. Dynamics of interaction is discussed on the bases of the most typical trajectories and angular distributions of the products of interaction. |
---|---|
ISSN: | 0094-243X |
DOI: | 10.1063/1.1941653 |