Evaluation of Hylleraas-CI atomic integrals. III: Two-electron kinetic energy integrals
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Publication:656978
DOI10.1007/S10910-011-9893-5zbMATH Open1303.92143OpenAlexW2005666913MaRDI QIDQ656978FDOQ656978
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
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Cites Work
- 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
- Title not available (Why is that?)
- Correlated Orbitals for the Ground State of Heliumlike Systems
Cited In (8)
- The use of so(2,1) algebra for the evaluation of atomic integrals: The study of two-electron atoms
- 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. IV: An improved algorithm for three-electron kinetic energy integrals
- 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
- 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 \(_{3}F_{2}\)
- Exchange energy for two-active-electron diatomic systems within the surface integral method
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