Use of unsymmetrical one-range addition theorems of Slater type orbitals in molecular electronic structure determination

DOI10.1007/s10910-008-9352-0zbMath1167.92035OpenAlexW2014436028MaRDI QIDQ2271173

S. Cicek, I. I. Guseinov, Z. Andıç, Bahtiyar A. Mamedov

Publication date: 6 August 2009

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

Full work available at URL: https://doi.org/10.1007/s10910-008-9352-0

zbMATH Keywords

one-range addition theoremsmulticenter integralsHartree-Fock-Roothaan equations

Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Related Items

On the mathematical nature of Guseinov's rearranged one-range addition theorems for Slater-type functions

Cites Work

• Combined open shell Hartree-Fock theory of atomic-molecular and nuclear systems
• On the eigenfunctions of many-particle systems in quantum mechanics
• Convergence of translation formulas for the computation of multicenter integrals over Slater orbitals

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