Molecular orbital calculations on transition metal complexes : XIX. π-cyclopentadienyl-π-cyclopropenylnickel
- 18 April 1978
- journal article
- Published by Elsevier in Journal of Organometallic Chemistry
- Vol. 149 (3) , 401-406
- https://doi.org/10.1016/s0022-328x(00)90406-6
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
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- Ligand field theory of metal sandwich complexesPublished by Springer Nature ,1976
- Molecular orbital calculations on transition metal complexes part VIITheoretical Chemistry Accounts, 1974
- INDO MO calculations for first row transition metal complexesMolecular Physics, 1974
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- Formation and structure of a new mixed sandwich complex, (.pi.-C5H5)Ni(.pi.-C3Ph3) [.pi.-cyclopentadienyl-.pi.-triphenylcyclopropenylnickel]Journal of the American Chemical Society, 1970
- Zur metall-ring-bindung in sandwich-komplexenTheoretical Chemistry Accounts, 1963