On the calculation of time-dependent electron momenta within the Born-Oppenheimer approximation
Author:
Affiliation:
1. Institut für Physikalische und Theoretische Chemie, Universität Würzburg, Emil-Fischer-Str. 42, Würzburg 97074, Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5092562
Reference38 articles.
1. Zur Quantentheorie der Molekeln
2. Multimode Molecular Dynamics Beyond the Born-Oppenheimer Approximation
3. Theory of Ultrafast Nonadiabatic Excited-State Processes and their Spectroscopic Detection in Real Time
4. BEYOND BORN-OPPENHEIMER: Molecular Dynamics Through a Conical Intersection
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