A simplified representation of the potential produced by Gaussian charge distributions
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference13 articles.
1. in Methods of Computational Molecular Physics, and eds., Reidel, Dordrecht, 1983.
2. and in Energy, Structure and Reactivity, Proceedings of the 1972 Boulder Conference on Theoretical Chemistry, Wiley, New York, 1973.
3. Effective convergence to complete orbital bases and to the atomic Hartree–Fock limit through systematic sequences of Gaussian primitives
4. Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects
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