Dynamical pruning of the multiconfiguration time-dependent Hartree (DP-MCTDH) method: An efficient approach for multidimensional quantum dynamics
Author:
Affiliation:
1. Institut für Physikalische Chemie, Christian-Albrechts-Universität zu Kiel, 24098 Kiel, Germany
2. Department of Chemical Physics, Weizmann Institute of Science, 76100 Rehovot, Israel
Funder
German-Israeli Foundation for Scientific Research and Development (GIF)
Israel Science Foundation (ISF)
Studienstiftung des Deutschen Volkes (Studienstiftung)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4993219
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1. Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface
2. Nine-dimensional quantum dynamics study of the H2+ NH2→ H + NH3reaction: a rigorous test of the sudden vector projection model
3. Perspective: Computing (ro-)vibrational spectra of molecules with more than four atoms
4. The multi-configurational time-dependent Hartree approach
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