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Structure and binding energy of anion-π and cation-π complexes:: A comparison of MP2, RI-MP2, DFT, and DF-DFT methods

JOURNAL OF PHYSICAL CHEMISTRY A (2005)

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Structure and binding energy of anion-π and cation-π complexes:: A comparison of MP2, RI-MP2, DFT, and DF-DFT methods

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