## Abstract Using molecular mechanics force field partial atomic charges, we show the nonuniqueness of the parametrization of continuum electrostatics models with respect to solute atomic radii and interior dielectric constant based on hydration (vacuum‐to‐water transfer) free energy data available
Electrostatic component of solvation: Comparison of SCRF continuum models
✍ Scribed by Carles Curutchet; Christopher J. Cramer; Donald G. Truhlar; Manuel F. Ruiz-López;; Daniel Rinaldi; Modesto Orozco; F. Javier Luque
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 125 KB
- Volume
- 24
- Category
- Article
- ISSN
- 0192-8651
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✦ Synopsis
Abstract
We report a systematic comparison of the electrostatic contributions to the free energy of solvation from three different kinds of quantum mechanical self‐consistent reaction field (SCRF) methods. We also compare the liquid‐phase dipole moments as a measure of the solute's response to the reaction field of the solvent. In particular, we compare these quantities for the generalized Born model as implemented in the SM5.42R method, the multipolar expansion model developed at Nancy, and the MST version of the polarizable continuum model. All calculations are carried out at the HF/6‐31G(d) level. The effects of various choices of solute cavities and representations of the charge density are examined. The test set consists of 18 molecules containing prototypical polar groups, and three different values of the dielectric permittivity are considered. © 2003 Wiley Periodicals, Inc. J Comput Chem 24: 284–297, 2003
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