Rotational Motion of Linear Molecules in Three Dimensions. A Path-Integral Monte Carlo Approach
Author:
Affiliation:
1. a Institut für Physik, Universität Mainz , Staudinger Weg 7, D-55099 , Mainz , FRG
2. b IBM Research Division , Zurich Research Laboratory , Säumerstr. 4, CH-8803 , Rüschlikon
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927029408022534
Reference63 articles.
1. A quantum‐statistical Monte Carlo method; path integrals with boundary conditions
2. Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids
3. On the Simulation of Quantum Systems: Path Integral Methods
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