An accurate H2–H2 interaction potential from first principles
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.481009
Reference61 articles.
1. On the use of quantum energy surfaces in the derivation of molecular force fields
2. Monte Carlo simulation of the liquid–vapor interface of water using an ab initio potential
3. Accurate modeling of intermolecular forces: a systematic Møller-Plesset study of the argon dimer using correlation consistent basis sets
4. Torsional eigenvalues of the water trimer on several ab initio potential surfaces
5. New basis set superposition error free ab initio MO-VB interaction potential: Molecular-dynamics simulation of water at critical and supercritical conditions
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