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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, Ln2O3.
Girichev GV, Giricheva NI, Haaland A, Kuzmina NP, Samdal S, Strenalyuk TN, Tverdova NV, Zaitseva IG. Girichev GV, et al. Among authors: giricheva ni. Inorg Chem. 2006 Jun 26;45(13):5179-86. doi: 10.1021/ic060079u. Inorg Chem. 2006. PMID: 16780342
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