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991.
Jian Zhun JIANG Wei Hong LI Wei Jin ZHOU Hong Cheng GAO* Jin Guang WU Guang Xian XU Department of Applied Chemistry College of Chemistry Molecular Engineering Peking University Beijing 《中国化学快报》2003,14(4):397-400
During the past decades, there has been a renewed interest in the application of solvent extraction to the recovery of Au (I) from cyanide solutions1,2. Among those various extractants, the amine extractants with the addition of organic phosphorus oxide as cosolvent have been widely investigated3,4. Various diluents and modifiers have been selected to optimize the extraction system so as to increase the loading capacity, improve the selectivity and/or reduce emulsification5. Quaternary amm… 相似文献
992.
Zhi-Mei Tian Yan Tian Wen-Mei Wei Tian-Jing He Dong-Ming Chen Fan-Chen Liu 《Chemical physics letters》2006,420(4-6):550-555
The CCSD(T)/11e-RECP//MP2/11e-RECP method was used to explore the potential energy surfaces (PESs) of the formation of Agn (n = 2–6) clusters. Two kinds of reaction mechanisms were revealed in the formation of Agn clusters, the association mechanism for the formation of Ag2, Ag5, and Ag6 clusters and the association–isomerization mechanism for the formation of Ag3 and Ag4 clusters. Based on the canonical transition state theory, the calculated rate constants of the formation of Agn clusters displayed an odd–even effect: the rate constants of formation of Agn clusters with odd number were larger than those with even number. The rate constant of formation of Ag4 was the lowest, whereas that of Ag5 was the highest among Agn (n = 2–6) clusters. The formation of Ag4 was the most difficult step in the aggregation process of the silver clusters. The formation of Ag4 may be related with the critical point in the silver aggregation process. 相似文献
993.
994.
各种离子对血卟啉与牛血清白蛋白相互结合反应的影响研究 总被引:68,自引:3,他引:68
应用荧光法研究了水溶液体系中血卟啉与牛血清白蛋白分了间相互结合反应,其结合常数KA=2.2×10^4,结合位置数为1.依据Forster非辐射能量转移机理,探讨了血卟啉与牛血清白蛋白相互结合时,其给体-受体间距离和能量转移效率,进一步研究了各种离子与牛血清白蛋白的结合反应,其结合淬灭能力大小顺序为Cr(Ⅵ)〉Fe^3+〉Cu^2+〉NO2〉Br^-,并探讨不同阴,阳离子及血卟啉与牛血清白蛋白间相互 相似文献
995.
A copper(Ⅱ) complex [Cu2(m-MBA)4(2,2′-bipy)2(H2O)]·H2O with m-methylbenzoic acid (m-MBA), 2,2′-bipyridine (2,2′-bipy) and water molecule has been synthesized by means of hydrothermal way and characterized. Crystal data for this complex: monoclinic, space group C2/c, a=2.591 8(5) nm, b=1.414 2(3) nm, c=1.790 8(4) nm, β=131.80(3)°, V=4.893 3(17) nm3, Dc=1.379 g·cm-3, Z=4, F(000)=2 104 , Final GooF=1.034, R1=0.065 6, wR2=0.197 6. The crystal structure shows that two neighboring copper(Ⅱ) ions are linked together by two bridging-chelating m-methylbenzoic acid groups, one bridging water molecule, forming a cage structure and the Cu(Ⅱ)-Cu(Ⅱ) bond distance is 0.366 7 nm. Each copper(Ⅱ) ion is coordinated with two nitrogen atoms of one 2,2′-bipyridine molecule and four oxygen atoms from three m-methylbenzoic acid molecules and one water molecule, repectiveley, forming a distorted octahedral coordination geometry. The cyclic voltammetric behavior of the Complex was also investigated. CCDC: 648619. 相似文献
996.
Pt微粒修饰纳米纤维聚苯胺电极对甲醇氧化电催化 总被引:9,自引:0,他引:9
以脉冲电流法制备的纳米纤维状聚苯胺(PANI)为Pt催化剂载体,用它制备了甲醇阳极氧化的催化电极Pt/(nano-fibular PANI).研究结果表明, Pt/(nano-fibular PANI)电极对甲醇氧化具有很好的电催化活性,并有协同催化作用.在相同的Pt载量条件下, Pt/(nano-fibular PANI)电极比Pt微粒修饰的颗粒状聚苯胺电极Pt/(granular PANI)具有更好的电催化活性.此外, Pt的电沉积修饰方法同样影响Pt/(nano-fibular PANI)电极对甲醇氧化的催化活性.脉冲电流法沉积Pt形成的复合电极较循环伏安法电沉积得到的Pt复合电极具有更优异的催化活性. 相似文献
997.
998.
A novel microporous coordination polymer [Co2(Hisor)2(4,4′-bpy)2(H2O)2]·4,4′-bpy was synthesized by hydrothermal reaction and characterized by single crystal X-ray diffraction, elemental analysis and IR spectrum. The crystal belongs to the monoclinic system and space group is P2/n with a=1.040 6(3) nm, b=1.138 8(4) nm, c=1.854 7(6) nm, β=102.991(6)°, V= 2.141 6(12) nm3, Z=2, Dc=1.443 Mg/m3, Mr=930.62, μ=0.842 mm-1, F(000)=952, GOF= 1.072, R=0.065 4, wR=0.146 8[I>2σ(I)]. There are two crystallographically independent Co(Ⅱ) ions in the title complex. The Hisor2- and 4,4′-bpy link the metal ions into 2D grids with dimension of 0.522 3 nm×1.138 8 nm. There are O—H…O and N—H…O hydrogen bonds in the complex resulting in the formation of 3D network with 1D channels, in which are free 4,4′-bpy molecules. 相似文献
999.
1000.