Molecular orbital calculations on transition metal complexes. Part XVIII. π-Cyclopentadienyl-π-cyclobutadiene-cobalt
- 1 January 1978
- journal article
- Published by Elsevier in Inorganica Chimica Acta
- Vol. 27 (1) , 105-108
- https://doi.org/10.1016/s0020-1693(00)87268-0
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Crystal and molecular structure of (π-cyclopentadienyl)-(π-cyclobutadiene)cobaltJournal of Organometallic Chemistry, 1976
- Dynamic Jahn–Teller effect and average structure of dicyclopentadienylcobalt, (C5H5)2Co, studied by gas phase electron diffractionJournal of Organometallic Chemistry, 1976
- Verfeinerung der kristallstruktur von dicyclopentadienylkobalt, (η5-C5H5)2CoJournal of Organometallic Chemistry, 1975
- INDO MO calculations for first row transition metal complexesMolecular Physics, 1974
- Cyclobutadiene(.pi.-cyclopentadienyl)cobaltJournal of the American Chemical Society, 1968
- Cyclobutadiene–metal complexes. XI. Tetramethylcyclobutadienecobalt(I) complexesCanadian Journal of Chemistry, 1967
- Cyclobutadiene-metal complexes. IX. Tetraphenylcyclobutadienecobalt(I) complexesJournal of the American Chemical Society, 1967