Calculated properties for no X2Π and A2Σ+

This publication has 15 references indexed in Scilit:

• Natural orbital iterations for the ground state of nitric oxide
  International Journal of Quantum Chemistry, 1971
• Electric Dipole Moment of Diatomic Molecules by Configuration Interaction. I. Closed-Shell Molecules
  The Journal of Chemical Physics, 1971
• High-Precision Radiofrequency Spectrum of ^{14}N ^{16}O
  The Astrophysical Journal, 1970
• A study of the ground state wave function of carbon monoxide
  International Journal of Quantum Chemistry, 1970
• Incorrect Dissociation of CO in the Restricted Hartree–Fock Approximation
  The Journal of Chemical Physics, 1970
• Interpretation of Nuclear Quadrupole Coupling in Nitrogen Containing Molecules with Ab Initio Molecular-Orbital Wavefunctions
  The Journal of Chemical Physics, 1968
• Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AH
  The Journal of Chemical Physics, 1967
• Calculation of Rydberg levels in NO and BF
  Journal of Molecular Spectroscopy, 1965
• Accurate Analytical Self-Consistent Field Functions for Atoms. II. Lowest Configurations of the Neutral First Row Atoms
  Physical Review B, 1962
• Microwave Spectra of the Free Radicals OH and OD
  Physical Review B, 1955