Evaluation of Hylleraas-CI atomic integrals. III: Two-electron kinetic energy integrals

DOI10.1007/S10910-011-9893-5MaRDI QIDQ656978zbMATH OpenOpenAlexFDO

Authors María Belén Ruiz

Publication date 13 January 2012

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

Full work available at URL https://doi.org/10.1007/s10910-011-9893-5

zbMATH Keywords

two-electron integralsHylleraas-configuration interactionkinetic-energy integralsSlater orbitals

Mathematics Subject Classification ID

Molecular physics (81V55) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Recommendations

• Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. I: Three-electron integrals
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Cites work

• scientific article; zbMATH DE number 3191217 (Why is no real title available?)
• Correlated Orbitals for the Ground State of Heliumlike Systems
• 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
• On the overlap integral of associated Legendre polynomials

Cited in

(8)

• Calculation of STOs electron repulsion integrals by ellipsoidal expansion and large-order approximations
• Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. I: Three-electron integrals
• Exchange energy for two-active-electron diatomic systems within the surface integral method
• Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. II: Four-electron integrals
• The use of so(2,1) algebra for the evaluation of atomic integrals: The study of two-electron atoms
• Computation of two-electron screened Coulomb potential integrals in Hylleraas basis sets
• Analysis of atomic integrals involving explicit correlation factors for the three-electron case. I: Connection to the hypergeometric function \(_{3}F_{2}\)
• Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. IV: An improved algorithm for three-electron kinetic energy integrals

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