Please use this identifier to cite or link to this item: https://une.intersearch.com.au/unejspui/handle/1959.11/1290
Title: Electric field-derived point charges to mimic the electrostatics in molecular crystals
Contributor(s): Whitten, Andrew (author); McKinnon, JJ (author); Spackman, MA (author)
Publication Date: 2006
DOI: 10.1002/jcc.20419
Handle Link: https://hdl.handle.net/1959.11/1290
Abstract: Because of the way the electrostatic potential is defined in a crystal, it is not possible to determine potential-derived charges for atoms in a crystal. To overcome this limitation, we present a novel method for determining atomic charges for a molecule in a crystal based on a fit to the electric field at points on a surface around the molecule. Examples of fits to the electric field at points on a Hirshfeld surface, using crystal Hartree-Fock electron densities computed with a DZP basis set are presented for several organic molecular crystals. The field-derived charges for common functional groups are transferable, and reflect chemical functionality as well as the subtle effects of intermolecular interactions. The charges also yield an excellent approximation to the electric field surrounding a molecule in a crystal for use in cluster calculations on molecules in solids.
Publication Type: Journal Article
Source of Publication: Journal of Computational Chemistry, 27(10), p. 1063-1070
Publisher: John Wiley & Sons
Place of Publication: United States
ISSN: 0192-8651
1096-987X
Field of Research (FOR): 020404 Electronic and Magnetic Properties of Condensed Matter; Superconductivity
Peer Reviewed: Yes
HERDC Category Description: C1 Refereed Article in a Scholarly Journal
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