DFT Calculations of Cubane-Type Mo_2Ru_2S_4 Clusters. Stability of a Possible Dinitrogen Cluster and an Isolable Acetonitrile Cluster
スポンサーリンク
概要
- 論文の詳細を見る
- Chemical Society of Japanの論文
- 2006-01-15
著者
-
Kihara Naoki
Institute For Materials Chemistry And Engineering Kyushu University
-
YOSHIZAWA Kazunari
Institute for Materials Chemistry and Engineering, Kyushu University
-
SHIOTA Yoshihito
Institute for Fundamental Chemistry
-
SEINO Hidetake
Institute of Industrial Science, the University of Tokyo
-
MIZOBE Yasushi
Institute of Industrial Science, the University of Tokyo
-
Mizobe Yasushi
Institute Of Industrial Science The University Of Tokyo
-
Seino Hidetake
Institute Of Industrial Science The University Of Tokyo
-
Shiota Yoshihito
Institute For Materials Chemistry And Engineering Kyushu University
-
Yoshizawa Kazunari
Institute For Materials Chemistry And Engineering Kyushu University
-
Yoshizawa Kazunari
Inst. For Materials Chemistry And Engineering Kyushu Univ.
関連論文
- Mechanism and Kinetics of Cyanide Decomposition by Ferrate
- Does the Hydroperoxo Species of Cytochrome P450 Participate in Olefin Epoxidation with the Main Oxidant, Compound I? Criticism from Density Functional Theory Calculations
- Theoretical Study on the Mechanism of Catalysis of Coenzyme B_-Dependent Diol Dehydratase
- Energetic Feasibility of Hydrogen Abstraction and Recombination in Coenzyme B_-Dependent Diol Dehydratase Reaction
- A Vibrational Analysis on Possible Peroxo Forms of Soluble Methane Monooxygenase
- Cleavage of C-H Bond of Methane on Intermediate Q of Methane Monooxygenase
- Selective N-N and W-N Bond Cleavage of Tungsten Pyrrolylimido Complexes Derived from Tungsten Dinitrogen Complex
- DFT Analysis of Cubane-Type FeIr_3S_4 Clusters : Dinitrogen Binding and Activation at the Tetrahedral Fe Site
- DFT Calculations of Cubane-Type Mo_2Ru_2S_4 Clusters. Stability of a Possible Dinitrogen Cluster and an Isolable Acetonitrile Cluster
- Rational Synthesis and Crystal Structures of Heterometallic-Heterochalcogenido Cubane-Type Clusters [(Cp^*M)_2(MoOCl_2){MoCl_2(dmf)}(μ_3S)_2(μ_3-Se)_2](M = Rh, Ir)
- Synthesis and Structures of p-tert-Butyltetrathiacalix[4]arene-dihydrides of Mo(IV) and W(IV)
- Preparation of Mo and W Complexes Containing a New Linear Tetradentate Phosphine Ligand meso-o-C_6H_4(PPhCH_2CH_2PPh_2)_2 from Dinitrogen Complexes trans-[M(N_2)_2(Ph_2PCH_2CH_2PPh_2)_2] (M=Mo, W)^1
- Preparation of Sulfide-Bridged Di- or Trinuclear Pyrrolylimido and Diazoalkane Complexes Derived from a Tungsten Dinitrogen Complex
- Formation of Novel Tetradentate Phosphine Ligand o-C_6H_4(PPhCH_2CH_2PPh_2)_2 by Coupling of Two Diphosphine Ligands Bound to Low-Valent Mo or W Center.Synthesis and Structure of [M{o-C_6H_4(PPhCH_2CH_2PPh_2)_2}(Ph_2PCH_2CH_2PPh_2)] (M=Mo, W)^1
- Crystal Structure and Magnetic Properties of Two-dimensional Cyanide-bridged Bimetallic Assembly Composed of Cs^I[Mn^(3-cyanopyridine)_2{W^V(CN)_8}]・H_2O
- Syntheses of Tungsten Diazoalkane Complexes from a Dinitrogen Complex and Diketones. Conversion of Molecular Nitrogen into Pyrazoles via the Diazoalkane Complexes as Intermediates^
- Reactivities of Molybdenum and Tungsten Diazoalkane-Isocyanide Complexes Derived from Dinitrogen Complexes^
- Reactivity of trans-[M(CO)(DMF)(Ph_2PCH_2CH_2PPh_2)_2](M=Mo, W) toward Terminal Alkynes : Synthesis of Alkynylhydrido and Vinylidene Complexes
- Preparation of Molybdenum and Tungsten Diazoalkane-Aminocarbene Complexes cis, trans-[MX_2(NN=CMePh){=C(Me)NHBu^t}(PMe_2Ph)_2] (M = Mo, W; X = Cl, Br) from Dinitrogen Complexes cis-[M(N_2)_2(PMe_2Ph)_4]
- Phosphine Sulfides as an Anchor Unit for Single Molecule Junctions
- Synthesis and Characterization of Ruthenium(II)-Nitrile Complexes with Bisamide-tpa Ligands (tpa = Tris(2-pyridylmethyl)amine)
- Synthesis and Characterization of Hydride and Carbonyl RuMo_3S_4 Cubane Clusters
- Orbital Views on Electron-Transport Properties of Cyclophanes : Insight into Intermolecular Transport
- Catalytic Hydrogenation of Carbon Dioxide with a Highly Active Hydride on Ir(III)-Pincer Complex : Mechanism for CO_2 Insertion and Nature of Metal-Hydride Bond
- Computational Study on Stable Structures, Formation Energies, and Conductance of Single Benzene-dithiolate between Two Au Electrodes
- Energetic Feasibility of Hydrogen Abstraction and Recombination in Coenzyme B12-Dependent Diol Dehydratase Reaction.