Path integral Monte Carlo approach for weakly bound van der Waals complexes with rotations: Algorithm and benchmark calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1650301
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1. Path integral Monte Carlo study of SF6‐doped helium clusters
2. Atomic-Scale Quantum Solvation Structure in Superfluid Helium-4 Clusters
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