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February 15, 2003The Journal of Physical Chemistry B

Calculation of Intermolecular Interaction Energies by Direct Numerical Integration over Electron Densities. 2. An Improved Polarization Model and the Evaluation of Dispersion and Repulsion Energies

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AGA. GavezzottiThe University of Western Australia

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synapsesocial.com/papers/6a7a0316684c0941cf322b6chttps://doi.org/10.1021/jp022288f
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