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Journal of Chemical Physics, Vol.102, No.23, 9149-9159, 1995
Calculation of Intermolecular Interaction in Aromatic Molecular Clusters from Direction Dependent Atom-Pair Potentials
Keywords:RARE-GAS ATOMS;VANDERWAALS COMPLEXES;HARTREE-FOCK;BENZENE;SPECTROSCOPY;POLARIZABILITY;ENERGY;HYDROCARBONS;DISPERSION;PERYLENE