Calculation of STOs electron repulsion integrals by ellipsoidal expansion and large-order approximations

DOI10.1007/s10910-015-0576-5zbMath1349.81203arXiv1507.05556OpenAlexW3103207249MaRDI QIDQ283802

Michał Lesiuk

Publication date: 17 May 2016

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1507.05556

zbMATH Keywords

Slater-type orbitalsNeumann seriestwo-electron integralslarge-order expansion

Mathematics Subject Classification ID

Atomic physics (81V45)

Cites Work

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• Evaluation of Hylleraas-CI atomic integrals. III: Two-electron kinetic energy integrals
• Analytical evaluation of three-center nuclear-attraction integrals over s-Slater orbitals for asymmetrical conformations of the centers
• Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. I: Three-electron integrals
• Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. II: Four-electron integrals
• The Fourier transform method and the \(S\overline D\) approach for the analytical and numerical treatment of multicenter overlap-like quantum similarity integrals
• Asymptotics of the hypergeometric function
• On the eigenfunctions of many-particle systems in quantum mechanics
• Convergent Expansions for Solutions of Linear Ordinary Differential Equations Having a Simple Pole, with an Application to Associated Legendre Functions
• Analytic Atomic Wave Functions
• Computational Aspects of Three-Term Recurrence Relations
• Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system

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