A molecular-orbital derived polarization potential for liquid water
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.476802
Reference47 articles.
1. Toward a Molecular Orbital Derived Empirical Potential for Liquid Simulations
2. Charge equilibration for molecular dynamics simulations
3. Dynamical fluctuating charge force fields: Application to liquid water
4. An Interpretation of Bond Lengths and a Classification of Bonds
5. Electronegativity equalization: application and parametrization
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