Pages that link to "Item:Q1037521"

The following pages link to Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. II: Four-electron integrals (Q1037521):

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)
• Analysis of atomic integrals involving explicit correlation factors for the three-electron case. I: Connection to the hypergeometric function \(_{3}F_{2}\) (Q335923) (← links)
• \texttt{LIBERI}: Library for numerical evaluation of electron-repulsion integrals (Q547053) (← links)
• Evaluation of Hylleraas-CI atomic integrals. III: Two-electron kinetic energy integrals (Q656978) (← links)
• Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. I: Three-electron integrals (Q1028014) (← links)
• Rational approximants to evaluate four-center electron repulsion integrals for \(1s\) hydrogen Slater type functions (Q2567241) (← links)
• The use of so(2,1) algebra for the evaluation of atomic integrals: The study of two-electron atoms (Q4833450) (← links)