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This page is a summary of: Comparison of DFT, Møller–Plesset, and coupled cluster calculations of the proton dissociation energies of imidazole and N-methylacetamide in the presence of zinc(II), Journal of Molecular Structure THEOCHEM, July 2001, Elsevier,
DOI: 10.1016/s0166-1280(01)00405-5.
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