Self consistent modified extended Hückel (SC-MEH) calculations on heavy metal systems. I. Platinum(II) tetragonal planar complexes with and without relativistic effects

This publication has 17 references indexed in Scilit:

• Semi-quantitative and semi-empirical versions in the quasi-relativisticSCF-MO-LCAO methods: Numerical calculations for (PtCl6)2?
  International Journal of Quantum Chemistry, 1977
• Dirac-Fock-Slater calculations for the elements Z = 100, fermium, to Z = 173
  Atomic Data and Nuclear Data Tables, 1977
• Neutral-atom electron binding energies from relaxed-orbital relativistic Hartree-Fock-Slater calculations 2 ≤ Z ≤ 106
  Atomic Data and Nuclear Data Tables, 1976
• Relativistic molecular calculations in the Dirac–Slater model
  The Journal of Chemical Physics, 1975
• Investigations in semi-empirical molecular orbital methods. IV. A modified wolfsberg-helmholz method for inorganic systems
  Inorganica Chimica Acta, 1974
• Relativistic and non-relativistic Hartree-Fock one-centre expansion calculations for the series CH4 to PbH4 within the spherical approximation
  Chemical Physics Letters, 1974
• Semiempirical molecular orbital methods. II. Computational results for octahedral fluorides hexafluorotitanate(3-), hexafluorochromate(3-), hexafluoroferrate(3-), and hexafluoronickelate(4-)
  Inorganic Chemistry, 1973
• Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120
  Atomic Data and Nuclear Data Tables, 1973
• Relativistic Hartree-Fock-Slater eigenvalues, radial expectation values, and potentials for atoms, 2 ≤ Z ≤ 126
  Atomic Data and Nuclear Data Tables, 1971
• ELECTRONEGATIVITY: III. ORBITAL ELECTRONEGATIVITIES AND ELECTRON AFFINITIES OF TRANSITION METALS
  Canadian Journal of Chemistry, 1963