DescriptionPotential energy surfaces of the dimerization of HF and CH3Cl.svg
English: The potential energy surfaces of the dimerization of hydrogen fluoride (black) and chloromethane (blue) calculated using MP2/aug-cc-pVTZ. Although the dipole moments of the two molecules is very similar, HF has a much more negative dimerization energy because the molecules can reach a shorter intermolecular distance before repulsive interactions become dominant.
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