Ab initio calculation of the electronic structure and geometry of Ni(CH3)2

This publication has 16 references indexed in Scilit:

• 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
• SCF LCAO MO calculation for MnO−4
  Chemical Physics Letters, 1972
• Ab InitioCalculations on KNiF3: Ligand-Field Effects
  Physical Review B, 1972
• Ab initiomolecular orbital calculations of transition metal complexes
  Molecular Physics, 1972
• Ab initio calculation of the electronic structure of the Ni(CN)42− ion
  Chemical Physics Letters, 1971
• Ab initiomolecular orbital calculations of transition metal complexes
  Molecular Physics, 1971
• Limited-Basis-Set Hartree-Fock Theory of NiF64−
  Physical Review B, 1969
• Ab-initio computation of the ground-state electronic wavefunction for bis-(π-allyl)nickel
  Journal of the Chemical Society D: Chemical Communications, 1969
• Theory of Transition-Metal Complexes: Unrestricted Hartree-Fock Molecular-Orbital Method and Its Application to KNiF3
  Physical Review B, 1968
• Stability of polyatomic molecules in degenerate electronic states - I—Orbital degeneracy
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1937