Ab initio MRD-CI calculation of the electron affinities of Si and SiH: study of three stable states of the respective negative ions

This publication has 24 references indexed in Scilit:

• Low-lying electronic states of CSi^-and electron affinity of CSi according to ab initio MRD-CI calculations
  Journal of Physics B: Atomic and Molecular Physics, 1983
• The relative stability of 2Σ+ and 2Π states in the systems CSi−, Si2− SiP and P2+ as predicted in MRD-CI calculations
  Journal of Molecular Structure: THEOCHEM, 1983
• Comparison of perturbatively corrected MRD CI results with a full CI treatment of the BH ground state
  Chemical Physics Letters, 1983
• Structure and electronic spectra of small free radicals by quantummechanical methods
  Bulletin des Sociétés Chimiques Belges, 1983
• Theoretical characterization of negative ions. Calculation of the electron affinities of carbon, oxygen, and fluorine
  The Journal of Chemical Physics, 1982
• Non-empirical CI potential curves for the ground and excited states of PH and its positive ion
  Molecular Physics, 1981
• The ground state of the CN+ ion: a multi-reference Ci study
  Chemical Physics Letters, 1980
• Energy extrapolation in CI calculations
  Theoretical Chemistry Accounts, 1975
• Individualized configuration selection in CI calculations with subsequent energy extrapolation
  Theoretical Chemistry Accounts, 1974
• The electron affinities of the diatomic hydrides CH, NH, SiH and PH
  Proceedings of the Physical Society, 1967