Spin-orbit configuration interaction study of the electronic spectrum of antimony iodide

This publication has 18 references indexed in Scilit:

• Theoretical study of the electronic spectrum of antimony oxide employing relativistic effective core potentials
  The Journal of Chemical Physics, 1995
• Ab initio relativistic configuration interaction calculations of the spectrum of bismuth oxide: Potential curves and transition probabilities
  The Journal of Chemical Physics, 1994
• Use of relativistic core potentials to compute potential curves and lifetimes of low-lying states of arsenic fluoride
  Chemical Physics Letters, 1993
• Relativistic configuration interaction calculations of potential curves and radiative transition probabilities for the antimony fluoride molecule
  Chemical Physics, 1993
• Theoretical study of the energies and lifetimes of the low-lying states of bismuth fluoride
  Chemical Physics, 1993
• A b i n i t i o relativistic effective potentials with spin–orbit operators. III. Rb through Xe
  The Journal of Chemical Physics, 1987
• On the low-lying electronic states of BiF
  Chemical Physics Letters, 1986
• O2(a1Δg)-sensitized chemiluminescence of a1Δ → X3Σ− and b1Σ+ → X3Σ− transitions of group VI—group VI and group V—group VII diatomic molecules
  Journal of Photochemistry, 1984
• b1Σ+ Emissions from group V–VII diatomic molecules. b 0+ → X1 0+, X2 1 emissions of AsI and SbI
  Chemical Physics Letters, 1984
• The bO+X1O+ band system of the PI molecule
  Chemical Physics Letters, 1982