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111.
SynthesisandMagneticPropertiesofBinuclearMn(Ⅱ)ComplexeswithAlkoxideBridgeYanShi-ping;FanBo;LiaoDai-zheng;JiangZong-huiandWang... 相似文献
112.
Phase behavior of the extraction system, Cyanex 923–heptane/H2SO4–H2O has been studied. The third phase appeared at different aqueous H2SO4 concentration with varying initial Cyanex 923 concentration and temperature affects its appearance. Almost all of H2SO4 and H2O are extracted into the middle phase. The H2SO4 concentration in the third phase increases with the increasing aqueous acid concentration (CH2SO4,b) while the water content first increases and then reaches a constant value at CH2SO4,b=11.3 mol l−1. In the region of CH2SO4,b higher than 5.2 mol l−1, the composition of the middle phase is only related to the equilibrium concentration of H2SO4 in the bottom phase. H2SO4 and H2O are transferred into the middle phase mainly by their coordination with Cyanex 923 when CH2SO4,b is less than 11.3 mol l−1. When CH2SO4,b is higher than 11.3 mol l−1, excess H2SO4 is solubilized into the polar layer of the aggregates. In the region considered, the extracted complex changes from C923 · H2SO4 to C923 · H2SO4 · H2O and then to C923 · (H2SO4)2 · H2O. 相似文献
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114.
Chen C Huang D Zhang X Chen F Zhu H Liu Q Zhang C Liao D Li L Sun L 《Inorganic chemistry》2003,42(11):3540-3548
A reaction system consisting of terephthalic acid, NaOH, inorganic Mn(II) or Mn(III) salt, and salicylidene alkylimine resulted in dinuclear manganese complexes (salpn)(2)Mn(2)(mu-phth)(CH(3)OH)(2) (1, salpn = N,N'-1,3-propylene-bis(salicylideneiminato); phth = terephthalate dianion), (salen)(2)Mn(2)(mu-phth)(CH(3)OH)(2) (2, salen = N,N'-ethylene-bis(salicylideneiminato)), (salen)(2)Mn(2)(mu-phth)(CH(3)OH)(H(2)O) (3), and (salen)(2)Mn(2)(mu-phth) (4), while the absence of NaOH in the reaction led to a mononuclear Mn complex (salph)Mn(CH(3)OH)(NO(3)) (5, salph = N,N'-1,2-phenylene-bis(salicylideneiminato)). In addition, a trinuclear mixed metal complex H[Mn(2)Na(salpn)(2)(mu-OAc)(2)(H(2)O)(2)](OAc)(2) (6) was obtained from the reaction system by using maleic acid instead of terephthalic acid. Five-coordinate Mn ions were found in 4 giving rise to an intermolecular interaction and constructing a one-dimensional linear structure. Antiferromagnetic exchange interactions were observed for 1-3, and a total ferromagnetic exchange of 4 was considered to stem from intermolecular magnetic coupling. (1)H NMR signals of phenolate ring and alkylene (or phenylene) backbone of the diamine are similar to those reported in the literature, and the phth protons are at -2.3 to -10.1 ppm. Studies on structure, bond valence sum analysis, and magnetic properties indicate the oxidation states of the Mn ions in 6 to be +3, which are also indicated by ESR spectra in dual mode. Ferromagnetic exchange interaction between the Mn(III) sites was observed with J = 1.74 cm(-1). A quasireversible redox pair at -0.29V/-0.12V has been assigned to the redox of Mn(2)(III)/Mn(III)Mn(II), implying the intactness of the complex backbone in solution. 相似文献
115.
A standard curve for the quantification of L-ascorbic acid (L-AA) by capillary zone electrophoresis (CZE) was established, and the quantification of ascorbic acid and total ascorbic acid in fruits (lemon, Sunkist, and pineapple) and spinach were performed using D-isoascorbic acid (D-IAA) as an internal standard. The minimum detection limits (MDLs) for L-AA and D-IAA were determined to be 1 and 2 microg/mL, respectively, at 265 nm. Dehydroascorbic acid (DHAA) in fruits and spinach was quantified in the presence of DL-homocysteine. The recoveries for L-AA in these juices were between 95 and 105%. 相似文献
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117.
Eu8(NCN)4.95I6.10 is the first compound with discrete tritetrahedral Eu8 clusters which are interconnected by coordinating NCN2- carbodiimide anions on their triangular faces to form separated layers, the latter being bridged by iodide and carbodiimide anions. 相似文献
118.
合成和表征了4种以四溴代邻苯二甲酸根阴离子(4Br-PHTH)桥联、以1,10-菲咯啉(phen),5-硝基-1,10-菲咯啉(NO_2-phen),2,2′-联吡啶(bpy)和4,4′-二甲基-2,2′-联吡啶(Me_2bpy)端接的双核钴(Ⅱ)配合物[Co_2(4Br-PHTH)(L)_4](ClO_4)(L=phen(l),NO_2-phen(2),bpy(3),Me_2bpy(4))。基于IR光谱、元素分析、电导测量等方法推定配合物具有四溴代邻苯二甲酸根桥联结构和Co(Ⅱ)离子具有畸变的八面体配位环境。进行了配合物变温磁化率(75~300K)的测定,其数据已用从自旋哈密顿符导出的磁方程拟合,求得交换参数J=-0.87cm~(-1)(1),-0.84cm~(-1)(2),-0.82cm~(-1)(3),-0.85cm~(-1)(4),表明金属离子间有弱的反铁磁性自旋交换相互作用。 相似文献
119.
Diclobutrazol的合成及其生物活性研究张洪奎,廖联安,陈明德,叶向阳,郭奇珍(厦门大学化学系厦门361005)关键词:Diclobutrazol,相转移催化,合成,生物活性Diclobutrazol(1)俗名粉锈清,是一种广谱内吸性杀菌剂,... 相似文献
120.