The Method of Optimized Valence Configurations: A Reasonable Application of the Multiconfiguration Self-Consistent-Field Technique to the Quantitative Description of Chemical Bonding

This publication has 42 references indexed in Scilit:

• Studies in Configuration Interaction: The First-Row Diatomic Hydrides
  Physical Review B, 1969
• ScaledAMOcalculations on the hydrogen molecule IV. General remarks
  International Journal of Quantum Chemistry, 1968
• A configuration interaction study of the four lowest ¹∑⁺ states of the LiH molecule
  International Journal of Quantum Chemistry, 1968
• Direct Calculation of Approximate Natural Orbitals and Natural Expansion Coefficients of Atomic and Molecular Electronic Wavefunctions. II. Decoupling of the Pair Equations and Calculation of the Pair Correlation Energies for the Be and LiH Ground States
  The Journal of Chemical Physics, 1968
• Correlation Energy and Molecular Properties of Hydrogen Fluoride
  The Journal of Chemical Physics, 1967
• Study of the Electronic Structure of Molecules. I. Molecular Wavefunctions and Their Analysis
  The Journal of Chemical Physics, 1967
• A Natural Orbital Based Energy Calculation for Helium Hydride and Lithium Hydride
  The Journal of Physical Chemistry, 1966
• Correlation Energy in Atomic Systems. IV. Degeneracy Effects
  The Journal of Chemical Physics, 1966
• Quantum-Mechanical Calculations for the Electric Field Gradients and other Electronic Properties of Lithium Hydride: The Use of Mixed Orbital Sets
  Physical Review B, 1964
• THE RAMAN SPECTRUM OF FLUORINE
  Canadian Journal of Physics, 1951