Distortion of Mo6+O6 octahedra and bond valence model parameters for Mo-O bonds in inorganic crystals

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作者：

Moscow State University, Vorob'evy gory, Moscow, 119992, Russia ^{[1
]}

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来源：

Dokl. Phys. Chem. | 2008年 / 1卷 / 59-63期

关键词：

Molybdenum compounds;

D O I：

10.1007/s10634-008-3004-8

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[1] Distortion of Mo6+O6 octahedra and bond valence model parameters for Mo-O bonds in inorganic crystals
V. S. Urusov
Doklady Physical Chemistry, 2008, 419 : 59 - 63
[2] Distortion of Mo6+O6 octahedra and bond valence model parameters for Mo-O bonds in inorganic crystals
Urusov, Academician V. S.
DOKLADY PHYSICAL CHEMISTRY, 2008, 419 (1) : 59 - 63
[3] Critical comparison of equations correlating valence and length of a chemical bond.: Evaluation of the parameters R1 and B for the Mo-O bond in MoO6 octahedra
Zocchi, F
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[4] Distortion of Mn3+F6 octahedra and Mn-F bond valence model parameters in inorganic crystals
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DOKLADY PHYSICAL CHEMISTRY, 2006, 408 (2) : 169 - 174
[5] Distortion of Mn3+F6 octahedra and Mn-F bond valence model parameters in inorganic crystals
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Doklady Physical Chemistry, 2006, 408 : 169 - 174
[6] Distortion of Vz+On coordination polyhedra and parameters of the bond valence model for V-O bonds in inorganic crystals
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[7] Distortion of V z+O n coordination polyhedra and parameters of the bond valence model for V-O bonds in inorganic crystals
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[8] New formulation of the distortion theorem and distortion of Mn3+O6 octahedra in inorganic crystals
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Doklady Physical Chemistry, 2006, 408 : 137 - 141
[9] New formulation of the distortion theorem and distortion of Mn3+O6 octahedra in inorganic crystals
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DOKLADY PHYSICAL CHEMISTRY, 2006, 408 (1) : 137 - 141
[10] STRUCTURAL STUDIES OF OXOFLUORO AND OXOPEROXOFLUORO COMPLEXES OF MO V AND 6 .V. PROPERTIES OF MO-O AND MO-F BONDS IN OXOFLUORO AND OXOPEROXOFLUORO COMPLEXES OF MO V AND 6
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WEISS, R
BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE, 1967, (08): : 3058 - +

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