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swMATH7849MaRDI QIDQ19865FDOQ19865

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Cited In (6)

• An extremely efficient and rapid algorithm for numerical evaluation of three-centre nuclear attraction integrals over Slater-type functions
• Convergence of Slater-type orbitals in calculations of basic molecular integrals
• Deterministic global optimization in ab-initio quantum chemistry
• Molecular integrals for Slater type orbitals using Coulomb Sturmians
• The Fourier transform method and the \(S\overline D\) approach for the analytical and numerical treatment of multicenter overlap-like quantum similarity integrals
• Rational approximants to evaluate four-center electron repulsion integrals for \(1s\) hydrogen Slater type functions

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