The equilibrium geometries and first bond dissociation energies of the homoleptic complexes M(EMe) 4 and M(CO) 4 with M ϭ Ni, Pd, Pt and E ϭ B, Al, Ga, In, Tl have been calculated at the gradient corrected DFT level using the BP86 functionals. The electronic structure of the metal-ligand bonds has b
✦ LIBER ✦
The Electronic Structure of the Tris(ethylene) Complexes [M(C2H4)3] (M=Ni, Pd, and Pt): A Combined Experimental and Theoretical Study
✍ Scribed by Nicole Hebben; Hans-Jörg Himmel; Georg Eickerling; Carmen Herrmann; Markus Reiher; Verena Herz; Manuel Presnitz; Wolfgang Scherer
- Publisher
- John Wiley and Sons
- Year
- 2007
- Tongue
- English
- Weight
- 595 KB
- Volume
- 13
- Category
- Article
- ISSN
- 0947-6539
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