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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
Author(s) -
Bojarowski Sławomir A.,
Kumar Prashant,
Dominiak Paulina M.
Publication year - 2017
Publication title -
acta crystallographica section b
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.604
H-Index - 33
ISSN - 2052-5206
DOI - 10.1107/s2052520617005510
Subject(s) - multipole expansion , point particle , electron , intermolecular force , electric potential energy , physics , penetration (warfare) , interaction energy , electrostatics , charge density , charge (physics) , atomic physics , electron density , atoms in molecules , classical mechanics , molecule , energy (signal processing) , quantum mechanics , mathematics , operations research
The strength of the University at Buffalo DataBank (UBDB) in E es estimation is mainly due to charge overlap effects because the UBDB offers continuous representation of charge density which allows for a direct account of charge penetration in the derivation of electrostatic energies. In the UBDB model, these effects begin to play an important role at distances below twice the equilibrium distance and significantly increase as distances decrease. At equilibrium distances they are responsible for 30–50% of E es for polar molecules and around 90% of E es for nonpolar molecules. When the energy estimation from the UBDB is reduced to point multipoles, the results are comparable to point charges fitted to electrostatic potentials. On the other hand, particular components of energy from point multipole moments from the UBDB model are sensitive to the type of interaction and might be helpful in the characterization of interactions.