Calculation of Intermolecular Interaction Energies by Direct Numerical Integration over Electron Densities. I. Electrostatic and Polarization Energies in Molecular Crystals
- 21 March 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 106 (16) , 4145-4154
- https://doi.org/10.1021/jp0144202
Abstract
No abstract availableKeywords
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