Molecular orbital calculations for f-orbital complexes: The dicyclooctatetraenylcerium(III) anion
- 14 December 1976
- journal article
- research article
- Published by Elsevier in Journal of Organometallic Chemistry
- Vol. 122 (2) , C28-C30
- https://doi.org/10.1016/s0022-328x(00)80623-3
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Molecular orbital calculations on transition metal complexesJournal of Organometallic Chemistry, 1976
- Ligand field theory of metal sandwich complexesPublished by Springer Nature ,1976
- Ligand field theory of metal sandwich complexes. Magnetic properties of fx configurationsInorganic Chemistry, 1975
- Molecular orbital calculations on transition metal complexes part VIITheoretical Chemistry Accounts, 1974
- INDO MO calculations for first row transition metal complexesMolecular Physics, 1974
- Ion pair complex formed between bis(cyclooctatetraenyl)cerium(III) anion and an ether-coordinated potassium cation. Crystal and molecular structure of [K(CH3OCH2CH2)2O][Ce(C8H8)2]Inorganic Chemistry, 1972
- Theoretical studies of trimethyleneJournal of the American Chemical Society, 1970