R. C. Raffenetti, “Pre-processing Two-Electron Integrals for Efficient Utilization in Many-Electron Self-Consistent Field Calculations,” Chem. Phys. Lett., 20 (1973) 335-38. DOI: 10.1016/0009-2614(73)80060-0
R. C. Raffenetti, “Pre-processing Two-Electron Integrals for Efficient Utilization in Many-Electron Self-Consistent Field Calculations,” Chem. Phys. Lett., 20 (1973) 335-38. DOI: 10.1016/0009-2614(73)80060-0
