Computation of two-, three-, and four-center exchange integrals over Slater basis by means of optimized Gaussian expansions
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference35 articles.
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1. An Application of the Gaussian Transform for Approximating Some Bessel Functions and Multicenter Integrals Involving 1s Slater-Type Orbitals;Advances in Quantum Chemistry;2016
2. Multiple K-shell excitation of lithium clusters: Implications for hollow-atom solids;Chemical Physics Letters;2009-06
3. Cluster-model study on the K-shell excited states of crystalline lithium under intense laser irradiation;The European Physical Journal D;2009-01-24
4. Multiple one-center expansions of charge distributions associated with Slater orbitals;Journal of Molecular Structure: THEOCHEM;1998-07
5. Application of Laguerre Polynomials to Evaluation of Two-Center, Two- and Three-Electron Integrals in the Basis of Slater-Type Orbitals - Algorithm and Numerical Results;Acta Physica Polonica A;1994-12
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