机译:Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. IV. An improved algorithm for three-electron kinetic energy integrals
Univ Erlangen Nurnberg, Dept Chem & Pharm, Theoret Chem, Egerlandstr 3, D-91058 Erlangen, Germany;
Hylleraas-Configuration Interaction; Two-electron integrals; Kinetic-energy integrals; Slater orbitals;