Improved MCSCF dipole moment function for NO(X 2Π)

This publication has 4 references indexed in Scilit:

• Multiconfiguration self-consistent-field calculation of the dipole moment function and potential curve of NO(X2Π)
  The Journal of Chemical Physics, 1975
• Coupled Multiconfigurational Self-Consistent-Field Method for Atomic Dipole Polarizabilities. II. Application to the First-Row Atoms, Lithium through Neon
  Physical Review A, 1973
• Coupled Multiconfigurational Self-Consistent-Field Method for Atomic Dipole Polarizabilities. I. Theory and Application to Carbon
  Physical Review A, 1972
• The Method of Optimized Valence Configurations: A Reasonable Application of the Multiconfiguration Self-Consistent-Field Technique to the Quantitative Description of Chemical Bonding
  Published by Elsevier ,1970