Development of transferable interaction models for water. II. Accurate energetics of the first few water clusters from first principles
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1423941
Reference29 articles.
1. Development of transferable interaction models for water. I. Prominent features of the water dimer potential energy surface
2. Ab initio studies of cyclic water clusters (H2O)n, n=1–6. II. Analysis of many‐body interactions
3. Ab initio studies of cyclic water clusters (H2O)n, n=1–6. II. Analysis of many‐body interactions
4. Contribution of Many-Body Terms to the Energy for Small Water Clusters: A Comparison of ab Initio Calculations and Accurate Model Potentials
5. The parametrization of a Thole-type all-atom polarizable water model from first principles and its application to the study of water clusters (n=2–21) and the phonon spectrum of ice Ih
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