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Interplay of point multipole moments and charge penetration for intermolecular electrostatic interaction energies from the University at Buffalo pseudoatom databank model of electron density
- Sławomir A. Bojarowski, Prashant Kumar, Paulina M. Dominiak
- Acta Crystallographica Section B Structural Science Crystal Engineering and Materials, July 2017, International Union of Crystallography
- DOI: 10.1107/s2052520617005510