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symmetry-adapted_intermolecular_perturbation_theory [2020/06/12 19:58] – fix references to .com files [DFSAPT: a density-fitting DFT-SAPT program for arbitrary monomer basis sets] qianli | symmetry-adapted_intermolecular_perturbation_theory [2021/08/04 13:38] – [DFSAPT calculation of the water dimer with additional d(HF) correction] hesselmann |
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