Relativistic quantum calculations of spectroscopic properties of Ge2

This publication has 21 references indexed in Scilit:

• Electronic states of dimeric gallium (Ga2)
  The Journal of Physical Chemistry, 1986
• CAS SCF/CI calculations of low-lying states of SnH2
  Chemical Physics Letters, 1986
• CAS SCF/CI calculations of low-lying states and potential energy surfaces of Si3
  Chemical Physics Letters, 1986
• Electronic structure calculations for the molecules Si₂ and Ge₂ using all electron ab initio HF‐CI methods
  International Journal of Quantum Chemistry, 1986
• Matrix-isolation spectroscopy of germanium molecules
  Surface Science, 1985
• Theoretical investigation of the electronic structure and of the potential energy curves for the lowest-lying states of Ge₂
  Molecular Physics, 1983
• Properties of ten electronic states of diatomic lead from relativistic quantum calculations
  The Journal of Physical Chemistry, 1982
• Laser Induced Fluorescence of Pb₂. Analysis of the Blue-Green System
  Physica Scripta, 1981
• Stability and thermodynamics of ligand-free germanium-gold clusters
  Inorganic Chemistry, 1979
• Absorption and laser-excited emission spectra of matrix-isolated Pb2
  Journal of Molecular Spectroscopy, 1976