On the existence of very large nonadditivities for clusters of distorted water molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465667
Reference49 articles.
1. Molecular dynamics simulations of liquid water using the NCC ab initio potential
2. A new water potential including polarization: Application to gas‐phase, liquid, and crystal properties of water
3. Nonadditivity in an analytical intermolecular potential: The water–water interaction
4. Molecular dynamics simulation for liquid water using a polarizable and flexible potential
5. Simple intramolecular model potentials for water
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