original ) (raw )Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods
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Hydration-Determined Orientational Preferences in Aromatic Association from Benzene Dimer Free Energy Volumes
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Force field, dipole moment derivatives, and vibronic constants of benzene from a combination of experimental anda b i n i t i o quantum chemical information
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Journal of Chemical Physics, 1981
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