Ab initio calculations of intermolecular potentials

By Spiegelmann Fernand   Malrieu Jean-Paul  

Molecular Physics, Vol. 40, Iss. 5, 1980-08 ,pp. : 1273-1284

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Ab initio intermolecular potentials of methane, nitrogen and methane + nitrogen and their use in Monte Carlo simulations of fluids and fluid mixtures

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Evaluation of anisotropic model intermolecular pair potentials using an ab initio SCF-CI surface

By Price S.L.   Stone A.J.  

Molecular Physics, Vol. 40, Iss. 4, 1980-07 ,pp. : 805-822

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By Cabaleiro-Lago Enrique M.   Rios Miguel A.  

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Accurate ab initio potential for argon dimer including highly repulsive region

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