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三核钨钼簇合物对苯乙烯氧化反应的催化 被引量:5
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作者 赵玉英 照日格图 +1 位作者 乌迪 郗日沫 《应用化学》 CAS CSCD 北大核心 1992年第3期97-99,共3页
关于烯烃的催化氧化,报道较多。Takao等研究了苯乙烯在Ir和Rh络合物存在下的氧化反应;Collman曾报道环己烯在Vaska络合物[IrX(CO)(PPh_3)_2]催化下氧化成环己酮和环已烯氧化物。本文采用Cotton合成的簇合物[W_3O_2(CH_3CO_2)_6(H_2O)_3]... 关于烯烃的催化氧化,报道较多。Takao等研究了苯乙烯在Ir和Rh络合物存在下的氧化反应;Collman曾报道环己烯在Vaska络合物[IrX(CO)(PPh_3)_2]催化下氧化成环己酮和环已烯氧化物。本文采用Cotton合成的簇合物[W_3O_2(CH_3CO_2)_6(H_2O)_3]Br_2· 展开更多
关键词 钨钼簇合物 苯乙烯 氧化反应 催化
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Electrochemical Study of Trinuclear Metal Complexes [M_3O_2(O_2CCH_3)_6(H_2O)_3]^(2+)(M_3=Mo_3,MoW_2,W_3) 被引量:1
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作者 Liu Huang Xu Li +3 位作者 Huang Jin-Shun Yan Duan-Chao Zhang Qian-Er(Fujian Institute of Research on the Structure of Matter,Academia Sinica State Key Laboratory of Structural Chemistry,Fuzhou,Fujian,350002) 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1994年第2期87-90,共4页
In this paper detailed studies of the cyclic voltammetry(CV) of trinuclear metal cluster compounds [M_3O_2(O_2CCH_3,)6(H,O),j z+ (M,=Mo3,MoW2,W3) are reported.The result of CV shows that they are similar to each other... In this paper detailed studies of the cyclic voltammetry(CV) of trinuclear metal cluster compounds [M_3O_2(O_2CCH_3,)6(H,O),j z+ (M,=Mo3,MoW2,W3) are reported.The result of CV shows that they are similar to each other.There are a reversible redox peak near-0. 48 V and an irreversible reduced peak near-1.10 V in the scan range of + l.0 V to l. 5 V.It implies that the M_3O_2,clusters might gain one electron to be further reduced.But the two-electron-reduced product of M_3O_2 clusters are instable.The theoretical calculations(EHMO) agree well with the result of the CV experiment. 展开更多
关键词 cyclic voltammetry ELECTROCHEMISTRY trinuclear metal cluster preparation
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Synthesis and Structure of Propionate-bridged Mixed-metal Cluster Compound: MoW_2O_2 (O_2CC_2H_5)_6 (H_2O)_3 ZnBr_4·4H_2O 被引量:3
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作者 刘晃 徐立 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1994年第1期52-55,共4页
The heterotrinuclear cluster compound [MoW_2O_2 (O_2CC_2H_5 )_6-( H_2O)_3] ZnBr4·4H_2O was prepared by the redox reaction of Mo (CO)_6 with Na_2W_O4 in propionic anhydride. The crystal is monoclinic of space grou... The heterotrinuclear cluster compound [MoW_2O_2 (O_2CC_2H_5 )_6-( H_2O)_3] ZnBr4·4H_2O was prepared by the redox reaction of Mo (CO)_6 with Na_2W_O4 in propionic anhydride. The crystal is monoclinic of space group P2/c with a =16. 334(4) , b= 9. 657(5) , c=19. 889(9) ,β= 139. 79 (5)°,V= 2026 (2)  ̄3 , Z=2 , D_c=2. 30 g/cm ̄3 μ(MoKa) =106. 6 cm ̄(-1) ,F(000)=1176 ,final R=0. 065 and R_ω=0. 072 for 1964 reflections with I≥3σ(I). In the structure of cation [MoW_2O_2 (O_2CC_2H_5 )_6 (H_2O)_3] ̄(2+) molybdenum and tungsten atoms are statistically disordered. Three metal atoms form an equilateral triangle with the distance of M-M being 2. 735. 展开更多
关键词 SYNTHESIS crystal structure mixed-metal cluster Mo-W propionate compound
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Synthesis and Crystal Structure of Mixed Mo-W Cubane-type Cluster Compound [Mo_2W_2S_4 (μ-OAc)_2 (dtp)_3(dtpH)]·CH_2Cl_2
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作者 陈秋华 卢绍芳 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1995年第2期97-101,共5页
The cubane-type mixed Mo W cluster[Mo2W2S4 (OAc)2(dtp)3 (dtpH)]·CH2Cl2 (dtp= (EtO)2PS2, dtpH = (EtO)2PS (SH) has been prepared by reduction and addition reaction between dinuclear W2S4 (dtp)2 and Mo(CO)6 in HOAc... The cubane-type mixed Mo W cluster[Mo2W2S4 (OAc)2(dtp)3 (dtpH)]·CH2Cl2 (dtp= (EtO)2PS2, dtpH = (EtO)2PS (SH) has been prepared by reduction and addition reaction between dinuclear W2S4 (dtp)2 and Mo(CO)6 in HOAc and Ac2O solution in the presence of dtp-ligand. Crystallographic data: Mr=1632. 71,monoclinic, space group P2/n, a=13. 146 (8), b=11. 961 (5),c=17. 157 (9) β =105. 99(8)°, V=2593(8), Z=2, Dc=2. 09 /cm ̄3 ,λ(MoKa) =0.71073 ,F (000)=1578, final R=0. 029, Rw = 0. 041 for 3765 unique intensity data [I≥4σ (I)]. The result of X-ray study and elemental analysis indicated that, in the crystal lattice, molybdenum and tungsten are statistically distributed in the metal positions each with 0. 5 fractional occupation. 展开更多
关键词 synthesis crystal structure Mo-W cluster cubane-type cluster
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MULTIPLE CENTER d-β ORBITALS AND CHARGE TRANSFER OF HETERONUCLEAR COUSTERS WITH CUBANE TYPE (Mo_3S_4)_xM^n+ (x=1, 2, M = Cu, W, Ni, Sb. Mo, Sn, Cu_2; n = 4,8)
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作者 王哲明 程文旦 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1993年第5期364-370,共7页
In this work, with the analysis on MO and electronic structure for a series of heteronuclear cluster with cubane type (Mo4S1 )xMn1(x=1.2. M = Cu, W, Ni, Sb, Mo, Sn, Cu2) we found that it is with the multiple center d-... In this work, with the analysis on MO and electronic structure for a series of heteronuclear cluster with cubane type (Mo4S1 )xMn1(x=1.2. M = Cu, W, Ni, Sb, Mo, Sn, Cu2) we found that it is with the multiple center d-pir orbitals that the ligand Mo3S44+ bonds to the M atom to form these class clusters. It is revealed that the charges transfer from the M atom to Mo atom of the ligand Mo3S44+ and its relationship with the MC (multiple center) d-pπ orbitals. Based on the charge transfer the electronic spectrum and the magnetic property of some cubane clusters have been discussed. 展开更多
关键词 Energy Band Chemical Bond Layer Type Crystal
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