Ab initio studies of cyclic water clusters (H2O)n, n=1–6. II. Analysis of many‐body interactions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.466846
Reference47 articles.
1. Molecular Dynamics Study of Temperature Effects on Water Structure and Kinetics
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