Molecular orbital calculations on transition metal complexes. Part XIII. Ground states and bonding in 3d5 bis-benzene complexes
- 31 December 1976
- journal article
- Published by Elsevier in Inorganica Chimica Acta
- Vol. 20, 93-97
- https://doi.org/10.1016/s0020-1693(00)94097-0
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Ligand field theory of metal sandwich complexes. Ground states and spectroscopic properties of d5 configurationsInorganic Chemistry, 1975
- High-spin-low-spin equilibrium of manganocene and dimethylmanganoceneJournal of the American Chemical Society, 1974
- Electronic ground states of manganocene and 1,1'-dimethylmanganoceneJournal of the American Chemical Society, 1974
- Electronic structures of metal complexes containing the π-cyclopentadienyl and related ligands. Part 2.—He I photoelectron spectra of the open-shell metallocenesJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1974
- Electronic structure of ferricenium ion from absorption, MCD, and ESR studiesThe Journal of Chemical Physics, 1973
- Theoretical treatment of electron delocalization and bonding in some paramagnetic bis-arene complexesInorganic Chemistry, 1972
- Electronic structure of the ferricenium cationMolecular Physics, 1970
- Electron delocalization and bonding in some paramagnetic bisarene complexes. I. Nuclear magnetic resonance contact shift studiesJournal of the American Chemical Society, 1970
- Electron spin resonance measurements of dibenzenechromium cationChemical Physics Letters, 1969
- Notizen: Weitere magnetische Untersuchungen an Aromatenkomplexen von MetallenZeitschrift für Naturforschung B, 1956