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Molecular Structures of Tris(dipivaloylmethanato) Complexes of the Lanthanide Metals, Ln(dpm) 3 , Studied by Gas Electron Diffraction and Density Functional Theory Calculations: A Comparison of the Ln−O Bond Distances and Enthalpies in Ln(dpm) 3 Complexes and the Cubic Sesquioxides, Ln 2 O 3

✍ Scribed by Girichev, G. V.; Giricheva, N. I.; Haaland, Arne; Kuzmina, N. P.; Samdal, Svein; Strenalyuk, T. N.; Tverdova, N. V.; Zaitseva, I. G.

Book ID
124088366
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
138 KB
Volume
45
Category
Article
ISSN
0020-1669

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Molecular dynamics simulations for the c
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