Typicality in Ensembles of Quantum States: Monte Carlo Sampling versus Analytical Approximations
Author:
Affiliation:
1. Department of Chemical Science, University of Padova, Via Marzolo 1, 35131 Padova, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9039989
Reference48 articles.
1. Time-dependent quantum-mechanical methods for molecular dynamics
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