1932

Abstract

This review discusses recent quantum scattering calculations on bimolecular chemical reactions in the gas phase. This theory provides detailed and accurate predictions on the dynamics and kinetics of reactions containing three atoms. In addition, the method can now be applied to reactions involving polyatomic molecules. Results obtained with both time-independent and time-dependent quantum dynamical methods are described. The review emphasises the recent development in time-dependent wave packet theories and the applications of reduced dimensionality approaches for treating polyatomic reactions. Calculations on over 40 different reactions are described.

Loading

Article metrics loading...

/content/journals/10.1146/annurev.physchem.54.011002.103750
2003-10-01
2024-06-22
Loading full text...

Full text loading...

/content/journals/10.1146/annurev.physchem.54.011002.103750
Loading
/content/journals/10.1146/annurev.physchem.54.011002.103750
Loading

Data & Media loading...

  • Article Type: Review Article
This is a required field
Please enter a valid email address
Approval was a Success
Invalid data
An Error Occurred
Approval was partially successful, following selected items could not be processed due to error