Molecular properties from MCSCF-SCEP wave functions. II. Calculation of electronic transition moments

This publication has 20 references indexed in Scilit:

• A theoretical investigation of the radiative properties of the CN red and violet systems
  The Astrophysical Journal, 1983
• The direct CI method
  Molecular Physics, 1983
• The shape-driven graphical unitary group approach to the electron correlation problem. Application to the ethylene molecule
  The Journal of Chemical Physics, 1982
• Potential energy curves and transition moments for the low-lying electronic states of the Si2 molecule
  Chemical Physics, 1982
• Theoretical study of the electronic transition moments for the d3Πg-a3Πu (SWAN) and e3Πg-a3Πu (Fox-Herzberg) bands in C2
  Chemical Physics Letters, 1981
• The alchemy configuration interaction method. I. The symbolic matrix method for determining elements of matrix operators
  The Journal of Chemical Physics, 1981
• Theoretical dipole moment functions of the HF, HCl, and HBr molecules
  The Journal of Chemical Physics, 1980
• The graphical unitary group approach to the electron correlation problem. Methods and preliminary applications
  The Journal of Chemical Physics, 1979
• Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniques
  Molecular Physics, 1978
• PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first-row and second-row diatomic hydrides
  The Journal of Chemical Physics, 1975