On the low-lying states of CuO

This publication has 17 references indexed in Scilit:

• CASSCF/CI calculations for first row transition metal hydrides: The TiH (4Φ), VH (5Δ), CrH (6Σ+), MnH (7Σ+), FeH (4,6Δ), and NiH (2Δ) states
  The Journal of Chemical Physics, 1983
• The dissociation energy of CaO
  Chemical Physics Letters, 1983
• A modified effective core potential for the copper atom: Low energy electronic states of CuO
  Chemical Physics Letters, 1982
• On the nature of the bonding in Cu2
  The Journal of Chemical Physics, 1982
• On incorporation of atomic correlation in transition-metal molecular calculations: NiH
  Chemical Physics Letters, 1982
• Laser Induced Fluorescence of an Infrared Y²Σ⁺-X²Π_iTransition of CuO: Interpretation of the X²Π_iGround State Λ-Type Doubling
  Physica Scripta, 1982
• Electronic structure of transition-metal hydrides: NiH and PdH
  Physical Review A, 1981
• A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach
  Chemical Physics, 1980
• Generalizations of the direct CI method based on the graphical unitary group approach. I. Single replacements from a complete CI root function of any spin, first order wave functions
  The Journal of Chemical Physics, 1979
• The electronic ground states of alkali monoxides
  Chemical Physics Letters, 1975