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

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http://dx.doi.org/10.1107/s2052520617005510

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