Practical Ab Initio Methods for Molecular Electronic Structure Studies. II. Finite Basis Sets and the Algebraic Approximation

  • S. Wilson
Part of the NATO ASI Series book series (ASIC, volume 500)

Abstract

The use of finite analytic basis sets in molecular electronic structure calculations is ubiquitous. In this article, a review of the fundamentals of the algebraic aprroximation is given together with a survey of some of the more promising recent developments in the systematic approximation of molecular electronic structure by means of finite basis set expansions.

Keywords

Gaussian Function Algebraic Approximation Basis Subset Gaussian Basis Function Molecular Electronic Structure 
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Copyright information

© Kluwer Academic Publishers 1997
Printed in the Netherlands. All Rights Reserved

Authors and Affiliations

  • S. Wilson
    • 1
  1. 1.Rutherford Appleton LaboratoryChiltonEngland

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