A representation of the exchange operator useful for large molecules

This publication has 16 references indexed in Scilit:

• Valence-space-only calculations for prototype hydrocarbon molecules
  Journal de Chimie Physique et de Physico-Chimie Biologique, 1987
• Analysis of valence orbitals in the “core” regions
  Chemical Physics Letters, 1986
• A valence-space-only approach to the calculation of the electronic structure of many electron systems
  Molecular Physics, 1986
• Atoms in molecules. I. A charge conservation rule for taking into account the ‘‘orthogonality hole’’
  The Journal of Chemical Physics, 1984
• An approximate molecular orbital method
  The Journal of Chemical Physics, 1975
• Limited Expansion of Diatomic Overlap (LEDO): A Near-Accurate Approximate Ab Initio LCAO MO Method. I. Theory and Preliminary Investigations
  The Journal of Chemical Physics, 1971
• Self-Consistent Molecular-Orbital Methods. III. Comparison of Gaussian Expansion and PDDO Methods Using Minimal STO Basis Sets
  The Journal of Chemical Physics, 1969
• Integral approximations for molecular orbital theory
  Theoretical Chemistry Accounts, 1966
• A new method of approximative calculation of polycentric integrals used in the quantum mechanical study of molecular structure
  Molecular Physics, 1963
• On the Three- and Four-Center Integrals in Molecular Quantum Mechanics
  The Journal of Chemical Physics, 1951