Publication Cover
Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 109, 2011 - Issue 5
134
Views
1
CrossRef citations to date
0
Altmetric
Research Articles

Quantum dynamics of reaction on the state

, , &
Pages 789-795 | Received 12 Jul 2010, Accepted 22 Dec 2010, Published online: 03 Mar 2011
 

Abstract

The reaction on the state potential energy surface is investigated using the quantum mechanical real wave packet method. The state-to-state and state-to-all reaction probabilities for total angular momentum J = 0 have been calculated. The probabilities for J > 0 have been calculated by means of the simple J-shifting method. The initial state selected integral cross-sections and rate coefficients have been calculated. The state-to-state, state-to-all reaction probabilities and the reaction cross-section do not manifest any significant oscillations and the initial state selected reaction rate constants are sensitive to the temperature.

Acknowledgements

We are grateful to Prof. G.G. Balint-Kurti for his guidance and Prof. J.M. Alvariño for providing the potential energy surface.

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.