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Molecular orbital calculations of the substituent effect on intermolecular CH/π interaction in C2H3X–C6H6 complexes (X=H, F, Cl, Br, and OH)

Substituent EffectNatural SciencesChemical BondMolecular ComplexComputational ChemistryQuantum ChemistryChemistryBiophysicsIntermolecular Ch/π InteractionMolecular Orbital Calculations