Molecular orbital calculations on vanadocene ferrocene and nickelocene
- 1 January 1967
- journal article
- Published by Elsevier in Inorganica Chimica Acta
- Vol. 1, 462-466
- https://doi.org/10.1016/s0020-1693(00)93223-7
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Electron Spin Resonance of VanadoceneThe Journal of Chemical Physics, 1967
- Mössbauer Studies of Iron Organometallic Complexes. IV. Sign of the Electric-Field Gradient in FerroceneThe Journal of Chemical Physics, 1965
- Electronegativity. I. Orbital Electronegativity of Neutral AtomsJournal of the American Chemical Society, 1962
- Studies in transition metal chemistry. Part II: The addition of organic halides to bis‐cyclopentadienyl vanadium(II)Recueil des Travaux Chimiques des Pays-Bas, 1961
- Free Radicals by Mass Spectrometry. XX. Ionization Potentials of Cyclopentadienyl and Cycloheptatrienyl RadicalsJournal of the American Chemical Society, 1960
- Electronic Structure of Metal Aromatic Complexes.Acta Chemica Scandinavica, 1957
- On manganese cyclopentadienide and some chemical reactions of neutral bis-cyclopentadienyl metal compoundsJournal of Inorganic and Nuclear Chemistry, 1956
- Mass Spectra of Cyclopentadienyl Metal Compounds. Part I. Bis-cyclopentadienyl Compounds of V, Cr, Fe, Co, Ni, Re and Ru, and Manganese and Magnesium Cyclopentadienides1Journal of the American Chemical Society, 1955
- The Electronic Structure of Bis-cyclopentadienyl CompoundsJournal of the American Chemical Society, 1954
- Bis-cyclopentadienyl Compounds of Nickel and CobaltJournal of the American Chemical Society, 1954