Girichev, G. V., Giricheva, N. I., Haaland, Arne, Kuzmina, N. P., Samdal, Svein, Strenalyuk, T. N., Tverdova, N. V., Zaitseva, I. G. (2006) 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)3Complexes and the Cubic Sesquioxides, Ln2O3. Inorganic Chemistry, 45 (13) 5179-5186 doi:10.1021/ic060079u
Reference Type | Journal (article/letter/editorial) | ||
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Title | 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)3Complexes and the Cubic Sesquioxides, Ln2O3 | ||
Journal | Inorganic Chemistry | ||
Authors | Girichev, G. V. | Author | |
Giricheva, N. I. | Author | ||
Haaland, Arne | Author | ||
Kuzmina, N. P. | Author | ||
Samdal, Svein | Author | ||
Strenalyuk, T. N. | Author | ||
Tverdova, N. V. | Author | ||
Zaitseva, I. G. | Author | ||
Year | 2006 (June) | Volume | 45 |
Issue | 13 | ||
Publisher | American Chemical Society (ACS) | ||
DOI | doi:10.1021/ic060079uSearch in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 1520376 | Long-form Identifier | mindat:1:5:1520376:6 |
GUID | 0 | ||
Full Reference | Girichev, G. V., Giricheva, N. I., Haaland, Arne, Kuzmina, N. P., Samdal, Svein, Strenalyuk, T. N., Tverdova, N. V., Zaitseva, I. G. (2006) 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)3Complexes and the Cubic Sesquioxides, Ln2O3. Inorganic Chemistry, 45 (13) 5179-5186 doi:10.1021/ic060079u | ||
Plain Text | Girichev, G. V., Giricheva, N. I., Haaland, Arne, Kuzmina, N. P., Samdal, Svein, Strenalyuk, T. N., Tverdova, N. V., Zaitseva, I. G. (2006) 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)3Complexes and the Cubic Sesquioxides, Ln2O3. Inorganic Chemistry, 45 (13) 5179-5186 doi:10.1021/ic060079u | ||
In | (2006, June) Inorganic Chemistry Vol. 45 (13) American Chemical Society (ACS) |
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