Paper Info
Title
Gaussian multipoles in practice: electrostatic energies for intermolecular potentials
Abstract
A method is presented for calculating the total electrostatic interaction energies between molecules from ab initio monomer wave functions. This approach differs from existing methods, such as Stone's distributed multipole analysis (DMA), in including the short-range penetration energy as well as the long-range multipolar energy. The monomer charge densities are expressed as distributed series of atom-centered functions which we call Gaussian multipoles; these are analogous to the distributed point multipoles used in DMA. Our procedure has been encoded in the GMUL program. Calculations have been performed on the formamide/formaldehyde complex, a model system for N-H ... O hydrogen bonding in biological molecules, and also on guanidinium/benzene, modeling amino/aromatic interactions in proteins. We find that the penetration energy can be significant, especially in its contribution to the variation of the electrostatic energy with interaction geometry. A hybrid method, which uses Gaussian multipoles for short-range atom pair interactions and point multipoles for long-range ones, allows the electrostatic energies, including penetration, to be calculated at a much reduced cost. We also note that the penetration energy may provide the best route to an atom-atom anisotropic model for the exchange-repulsion energy in intermolecular potentials. (C) 1994 by John Wiley and Sons, Inc.
Year
DOI
Venue
1994
10.1002/jcc.540151102
Journal of computational chemistry
Keywords
Field
DocType
electrostatic energy,intermolecular potential,gaussian multipoles
Atomic physics,Computational chemistry,Atom,Electric potential energy,Chemistry,Wave function,Distributed multipole analysis,Gaussian,Ab initio,Intermolecular force,Hydrogen bond
Journal
Volume
Issue
ISSN
15
11
0192-8651
Citations 
PageRank 
References 
8
1.53
0
Authors
2
Name
Order
Citations
PageRank
Richard J. Wheatley181.87
John B O Mitchell238432.48