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Nonadiabatic nuclear dynamics in the ammonia cation studied by the branching classical trajectory method
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Theoretical Astrophysics.
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
Abstract [en]

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.
Keyword [en]
Classical trajectories, Non-adiabatic, Nuclear dynamics, Photo-induced, Quantum calculation, Time-dependent, Atoms, Dynamics, Electronic states, Molecules, Positive ions, Ammonia
National Category
Natural Sciences
URN: 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
Available from: 2013-02-07 Created: 2013-02-06 Last updated: 2013-03-13Bibliographically approved

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