Simplifications in the generation and transformation of two‐electron integrals in molecular calculations

This publication has 26 references indexed in Scilit:

• Integral approximations on the basis of semiorthogonalized orbitals
  International Journal of Quantum Chemistry, 1976
• Charge-conserving integral approximations for ab initio quantum chemistry
  The Journal of Chemical Physics, 1974
• A generalization of the löwdin orthogonalization
  International Journal of Quantum Chemistry, 1973
• Lower Bounds for Eigenvalues with Displacement of Essential Spectra
  SIAM Journal on Mathematical Analysis, 1972
• Intermediate Hamiltonians for the lithium atom
  International Journal of Quantum Chemistry, 1972
• Group Algebra, Convolution Algebra, and Applications to Quantum Mechanics
  Reviews of Modern Physics, 1967
• The Evaluation of Molecular Integrals for Slater‐Type Orbitals
  Advances in Chemical Physics, 1967
• Multicenter Integrals in Quantum Mechanics. II. Evaluation of Electron-Repulsion Integrals for Slater-Type Orbitals
  The Journal of Chemical Physics, 1966
• Self-Consistent Field Theory for Open Shells of Electronic Systems
  Reviews of Modern Physics, 1960
• Molecular Orbital Studies of Diatomic Molecules. I. Method of Computation for Single Configurations of Heteronuclear Systems
  The Journal of Chemical Physics, 1960