Pages that link to "Item:Q656978"
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The following pages link to Evaluation of Hylleraas-CI atomic integrals. III: Two-electron kinetic energy integrals (Q656978):
Displaying 8 items.
- Calculation of STOs electron repulsion integrals by ellipsoidal expansion and large-order approximations (Q283802) (← links)
- Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. IV: An improved algorithm for three-electron kinetic energy integrals (Q298064) (← links)
- Computation of two-electron screened Coulomb potential integrals in Hylleraas basis sets (Q310836) (← links)
- Analysis of atomic integrals involving explicit correlation factors for the three-electron case. I: Connection to the hypergeometric function \(_{3}F_{2}\) (Q335923) (← links)
- Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. I: Three-electron integrals (Q1028014) (← links)
- Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. II: Four-electron integrals (Q1037521) (← links)
- Exchange energy for two-active-electron diatomic systems within the surface integral method (Q1890048) (← links)
- The use of so(2,1) algebra for the evaluation of atomic integrals: The study of two-electron atoms (Q4833450) (← links)
