Nonadiabatic nuclear dynamics in the ammonia cation studied by the branching classical trajectory method
2012 (English)In: Journal of Physics, Conference Series, ISSN 1742-6588, E-ISSN 1742-6596, Vol. 388, no 10, 102005- p.Article in journal, Meeting abstract (Refereed) Published
The photoinduced nonadiabatic nuclear dynamics of the ammonia cation is studied by the branching classical trajectory approach. The time-dependent populations of different electronic states of the ammonia cation are calculated and are in good agreement with the results of full quantum calculations.
Place, publisher, year, edition, pages
2012. Vol. 388, no 10, 102005- p.
Classical trajectories, Non-adiabatic, Nuclear dynamics, Photo-induced, Quantum calculation, Time-dependent, Atoms, Dynamics, Electronic states, Molecules, Positive ions, Ammonia
IdentifiersURN: urn:nbn:se:uu:diva-193917DOI: 10.1088/1742-6596/388/10/102005OAI: oai:DiVA.org:uu-193917DiVA: diva2:604033
27th International Conference on Photonic, Electronic and Atomic Collisions, ICPEAC 2011, 27 July 2011 through 2 August 2011, Belfast