Molecular orbital calculations on transition metal complexes. Part XVI. The mixed sandwich complex π-cyclopentadienyl-π-cyclooctatetraenyltitanium
- 1 January 1977
- journal article
- Published by Elsevier in Inorganica Chimica Acta
- Vol. 24, 35-38
- https://doi.org/10.1016/s0020-1693(00)93847-7
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Ligand field theory of metal sandwich complexesPublished by Springer Nature ,1976
- Zur Elektronenstruktur von metallorganischen Komplexen der f-elementeTheoretical Chemistry Accounts, 1975
- Molecular orbital calculations on transition metal complexes part VIITheoretical Chemistry Accounts, 1974
- INDO MO calculations for first row transition metal complexesMolecular Physics, 1974
- He(I) photoelectron spectra of some transition-metal sandwich complexesJ. Chem. Soc., Dalton Trans., 1974
- Ligand field theory of metal sandwich complexes. Axial field spin-orbit perturbation calculations for d1(d9), d2(d8), and d3(d7) configurationsThe Journal of Physical Chemistry, 1973
- Electron paramagnetic resonance studies of the electronic structure of dicyclooctatetraenylvanadium(IV) and cyclooctatetraenyl(cyclopentadienyl)titanium(III)Inorganic Chemistry, 1972
- Structure of cyclopentadienylcyclooctateraene-titaniumJournal of Organometallic Chemistry, 1970
- CyclopentadienylcyclooctatetraenetitaniumJournal of Organometallic Chemistry, 1969
- Zur metall-ring-bindung in sandwich-komplexenTheoretical Chemistry Accounts, 1963