Ni(CO)4 - A test of the Hartree-Fock approximation for transition-metal compounds
- 1 May 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 107 (2) , 121-124
- https://doi.org/10.1016/0009-2614(84)85684-5
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
- On relativistic contributions to the bonding in Cu2The Journal of Chemical Physics, 1983
- All-electron relativistic calculations on silver hydride. An investigation of the Cowan-Griffin operator in a molecular speciesThe Journal of Physical Chemistry, 1983
- How well does the Hartree–Fock model predict equilibrium geometries of transition metal complexes? Large-scale LCAO–SCF studies on ferrocene and decamethylferroceneThe Journal of Chemical Physics, 1982
- Geometry and electronic structure of (CO)3NiCH2. A model transition-metal carbeneJournal of the American Chemical Society, 1981
- Optimized exponents for nickel atom 4s and 4p orbitals obtained from ab initio molecular orbital calculations on tetracarbonylnickelThe Journal of Physical Chemistry, 1981
- Relativistic corrections for methyleneChemical Physics Letters, 1980
- The metal to ring distance of ferrocene as determined by ab initio mo scf calculationsChemical Physics Letters, 1980
- Nickel tetracarbonyl, Ni(CO)4. I. Molecular structure by gaseous electron diffraction. II. Refinement of quadratic force fieldThe Journal of Chemical Physics, 1979
- Approximate relativistic corrections to atomic radial wave functions*Journal of the Optical Society of America, 1976
- Gaussian basis sets for molecular wavefunctions containing third-row atomsTheoretical Chemistry Accounts, 1971