Corrections to molecular pseudopotential calculations on transition-metal complexes: Ni(CO)4, Pd(CO)4, and Pt(CO)4

This publication has 6 references indexed in Scilit:

• The structure of molecular effective potentials in compounds of heavy elements, with application to I2
  The Journal of Chemical Physics, 1977
• Accuracy and limitations of the pseudopotential method
  Theoretical Chemistry Accounts, 1977
• Failure of a pseudopotential calculation for Pd(CO)4
  Chemical Physics Letters, 1977
• Molecular pseudopotential calculations on transition-metal complexes: Ni(CO)4, Pd(CO)4, and Pt(CO)4
  Chemical Physics Letters, 1976
• Electronic structure of the nickel tetracyanonickelate Ni(CN) 4 2? and nickel carbonyl Ni(CO)4. An ab-initio LCAO-MO-SCF calculation
  Theoretical Chemistry Accounts, 1973
• Ab initiomolecular orbital calculations of transition metal complexes
  Molecular Physics, 1971