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https://scholars.lib.ntu.edu.tw/entities/publication/f03447cf-69d4-4862-a9a7-cd0bff522dc4
Intermolecular potentials of the methane dimer calculated with M?ller-Plesset perturbation theory...
We have calculated the intermolecular interaction potentials of the methane dimer at the minimum-energy D(3d) conformation using the Hartree-Fock (HF)...