Improved on-the-Fly MCTDH Simulations with Many-Body-Potential Tensor Decomposition and Projection Diabatization
Author:
Affiliation:
1. Department of Chemistry and Centre for Scientific Computing, University of Warwick, Coventry, CV4 7AL, U.K.
Funder
Leverhulme Trust
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00819
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5. The multi-configurational time-dependent Hartree approach revisited
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