Metal-oxygen bond ionicity in Cr-spinels: Quantum-chemical calculation data

被引：0

作者：

Votyakov, SL

Shchapova, YV

Chashchukhin, IS

Yur'eva, EI

Ivanovskii, AL

机构：

[1] Russian Acad Sci, AN Zavaritskii Geol & Geochem Inst, Ural Div, Ekaterinburg 620151, Russia

[2] Ural State Tech Univ, Ekaterinburg 620002, Russia

[3] Russian Acad Sci, Inst Solid State Chem, Ural Div, Ekaterinburg 620219, Russia

来源：

DOKLADY EARTH SCIENCES | 2002年 / 383卷 / 02期

关键词：

D O I：

暂无

中图分类号：

P [天文学、地球科学];

学科分类号：

07 ;

摘要：

引用

页码：211 / 214

页数：4

共 46 条

[41] The Relative Stability of Macrotricyclic Metal Complexes in M(II)-Thiocarbohydrazide-Acetone (M = Mn, Fe, Co, Ni, Cu, Zn) Ternary Systems According to the Data of Quantum-Chemical Calculations
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[42] Quantum-Chemical Study of the Adducts of Silicon Halides with Nitrogen-containing Donors: II.1 Calculation of a Donor-Acceptor Bond Energy. Complex trans-SiH4·2NH3
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[43] Quantum-chemical calculation of molecular structures of (5656)macrotetracyclic 3d-metal complexes “self-assembled” in quaternary systems M(II) ion-ethanedithioamide-formaldehyde-ammonia by the density functional theory method
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O. V. Mikhailov
Russian Journal of Inorganic Chemistry, 2014, 59 : 218 - 223
[44] Quantum-chemical calculation of molecular structures of (5656)macrotetracyclic 3d-metal complexes "self-assembled" in quaternary systems M(II) ion-ethanedithioamide-formaldehyde-ammonia by the density functional theory method
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[45] QUANTUM-CHEMICAL STUDY OF THE ELECTRON NATURE OF A METAL-CARBENE AND METAL-ALKYL BOND IN THE RANGE OF ISOELECTRONIC (C5H5)2M(CH2)CH3 (M=V, NB, TA) COMPLEXES
GRITSENKO, OV
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ZHURNAL FIZICHESKOI KHIMII, 1984, 58 (05): : 1041 - 1048
[46] Effect of substituents on electronegativities of Ar3Si and Ar3Sn groups: Comparison of the results of ab initio quantum-chemical calculation and F-19 NMR data for Ar(3)MQC(6)H(4)F-4 compounds
Kravtsov, DN
Peregudov, AS
Shcherbakova, OV
Borisov, YA
RUSSIAN CHEMICAL BULLETIN, 1995, 44 (10) : 1841 - 1844

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