The Path-Integral Monte Carlo of Rigid Linear Molecules in Three Dimensions
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry
Link
http://www.tandfonline.com/doi/pdf/10.1080/08927029608024102
Reference27 articles.
1. Path‐integral Monte Carlo studies ofpara‐hydrogen clusters
2. Path integral Monte Carlo calculations of orientational ordering in compressedH2
3. Quantum effects on the herringbone ordering ofN2on graphite
4. Orientational glasses
5. Theory of orientational glasses models, concepts, simulations
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