An investigation of correlation effects in transition-metal sandwich complexes. Hartree-Fock studies on a series of metallocenes
- 27 April 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 106 (4) , 266-270
- https://doi.org/10.1016/0009-2614(84)80293-6
Abstract
No abstract availableThis publication has 38 references indexed in Scilit:
- 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
- Bonding between transition metal atoms. A b i n i t i o effective potential calculations of Cu2The Journal of Chemical Physics, 1981
- Geometry and electronic structure of (CO)3NiCH2. A model transition-metal carbeneJournal of the American Chemical Society, 1981
- Approaching the Hartree-Fock limit for organotransition metal complexesJournal of Molecular Structure: THEOCHEM, 1981
- The binding of ethylene to platinum and palladium. An ab initio study of the MCl3(C2H4)- speciesJournal of the American Chemical Society, 1981
- An a b i n i t i o study of the bonding in diatomic nickelThe Journal of Chemical Physics, 1980
- The metal to ring distance of ferrocene as determined by ab initio mo scf calculationsChemical Physics Letters, 1980
- Organometallic compounds studied by gas-phase electron diffractionPublished by Springer Nature ,1975
- Molecular Orbital Structures for Small Organic Molecules and CationsPublished by Wiley ,1974
- Σ + 7 and Π7 states of manganese hydrideThe Journal of Chemical Physics, 1973