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Molecular Physics, Vol. 104, Iss. 3, 2006-02 ,pp. : 395-407

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An SCF-CI study of the water dimer potential surface and the effects of including the correlation energy, the basis set superposition error and the Davidson correction

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Ab initio calculations on the H 4 van der Waals dimer: perturbation dispersion energy versus CI treatment

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The ammonia dimer equilibrium dissociation energy: convergence to the basis set limit at the correlated level

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Intramolecular correlation correction to the first-order interaction energy between H 2 molecules and its influence on the H 2 -H 2 potential surface

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