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Study of the bipyramidal site in magnetoplumbite-like compounds, SrM12O19 (M = Al, Fe, Ga)

✍ Scribed by K. Kimura; M. Ohgaki; K. Tanaka; H. Morikawa; F. Marumo


Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
661 KB
Volume
87
Category
Article
ISSN
0022-4596

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Why are the Homoleptic Diyl Complexes M(
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The equilibrium geometries and first bond dissociation energies of the homoleptic complexes M(EMe) 4 and M(CO) 4 with M Ο­ Ni, Pd, Pt and E Ο­ 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