Sampling the Configuration Space of Finite Atomic Systems: How Ergodic Is Molecular Dynamics?
Author:
Affiliation:
1. Laboratoire de Physique Quantique, IRSAMC, Université Paul Sabatier, 118 Route de Narbonne, F31062 Toulouse Cedex, France
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp013691%2B
Reference40 articles.
1. Fundamental treatment of molecular-dynamics ensembles
2. Efficient microcanonical sampling for a preselected total angular momentum
3. Monte-Carlo simulations of rotating clusters
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