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

Inorganic Chemistry

Volumn 45, Issue 13, 2006, Pages 5179-5186

  Girichev, G V ^a   Giricheva, N I ^b   Haaland, Arne ^c   Kuzmina, N P ^d   Samdal, Svein ^c   Strenalyuk, T N ^a   Tverdova, N V ^a   Zaitseva, I G ^d  

^a IVANOVO STATE UNIVERSITY OF CHEMISTRY AND TECHNOLOGY   (Russian Federation)

^b IVANOVO STATE UNIVERSITY   (Russian Federation)

^c UNIVERSITY OF OSLO   (Norway)

^d MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33746488418     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic060079u     Document Type: Article

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