Nonadiabatic nuclear dynamics of the ammonia cation studied by surface hopping classical trajectory calculations
Author:
Affiliation:
1. Department of Theoretical Physics, Herzen University, St. Petersburg 191186, Russia
2. Department Chemie, Technische Universität München, D-85747 Garching, Germany
3. Zentrum Mathematik, Technische Universität München, D-85747 Garching, Germany
Funder
German Research Foundation
Russian Foundation for Basic Research (RFBR)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4913962
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