Crystal Structure of Tris(2,2'-bipyridine)nickel(II) Tetrachlorozincate

1　INTRODUCTIONThe coordination chemistry oftransition metalcomplexeshasbecomeofremark able interestin recentyears.Sotoftetal.reported the structure of Ni( CH3CN) 6·Zn Cl4 〔1〕.Recently,Shyu etal.reported the structure of〔 Ni( bipy) 3〕〔 Fe( CN) 5 ( NO)〕· 3 H2 O〔2〕.Herein we reportthe structure oftitle complex〔 Ni( bipy) 3〕〔 Zn Cl4 〕 which issimilarto theformertwo complexes.Itisvery interesting to synthesizebimetallic compoundsfor both theoreticalstudy and practicalapp…     

p-Hydrazinobenzenesulfonic Acid Derivatives of Carbohydrates and Their Capillary Zone Electrophoresis

Precolumn derivatization is the most widely used means to overcome the detection problem in capillary electrophoresis. However most of the adopted reactions in carbohydrate labeling are time-consuming and not very selective, leading to lots of byproducts produced. We have thus tried to explored hydrazino-containing reagents which have been applied to TLC1,2 and HPLC2~5 with quite successfulness. Perez and Colón6 have also reported that dansylhydrazine can be used in CE-LIF of sugars. Th…     

Effect of Spacers on CMCs and Micelle-forming Enthalpies of Gemini Surfactants by Titration Microcalorimetry

Gemini surfactants, as a new generation of surfactants in 1990's1, are the surfactants with two polar groups and two alkyl chains connected with a spacer. The most widely studied gemini surfactants are as follows: [CmH2m+1N (CH3)2- (CH2)S -N (CH3 )2CmH2m+1] Br2, or Cm-CS-Cm(2Br -where Cs stands for its spacer. Studies on their interesting physico chemical properties2,3 have made much progress, predicting that the repulsive interaction between the two head groups, hydrophobic interactio…     

脉宽对超快激光平衡光学互相关测距影响的研究

采用基于平衡光学互相关的超快激光绝对距离测量方法对大气中一段15m的空间距离进行了测量。仿真了不同脉冲宽度、不同光强损耗对平衡互相关信号的影响,理论分析表明脉宽展宽对平衡互相关信号影响较大。采用中心波长为1037nm、重复频率为260MHz的超快激光器光源,搭建了测距系统。实验验证了在脉宽分别为1.44ps、132fs时,对平衡互相关信号的影响,实验结果符合理论分析。研究了不同脉冲宽度对测量分辨力的影响,结果显示,采样时间为5ms,脉宽为1.44ps,测量分辨力不低于50μm;而当脉宽为132fs时,测量分辨力优于5μm。     

稀土掺杂LaF3超小发光纳米晶的合成及癌细胞靶向上转换发光成像研究

采用溶剂热法合成了超小尺寸三氟化镧（LaF₃）纳米晶. 利用XRD、TEM等对其进行结构与形貌表征,结果显示制得的纳米颗粒为LaF₃纳米晶,且具有高度均一的尺寸分布和良好的结晶度,颗粒尺寸为6±0.4 nm. 通过共掺杂镱铒两种稀土元素,所得材料在近红外光激发下（980 nm）可发射出明亮的绿光;发光光谱显示,在524,544,655 nm等位置有较强的发射峰. 利用聚琥珀酰亚胺高分子（PSI）对油溶性的纳米颗粒表面进行功能化修饰,将其成功转移水相. 利用叶酸对其进行进一步生物标记,可与肝癌细胞表面叶酸受体特异性识别,成功地实现了肝癌细胞上转换绿色发光成像研究.     

Asymmetric Cyclopropanation Catalyzed by Four Stereoisomers of a Copper-(Schiff-base) Complex with Double Chiral Centers

Catalytic asymmetric cyclopropanation of diazoacetates with olefins has attracted much attention. Those catalysts containing various metals and optically active ligands have been employed for this reaction1,2. The first catalytic asymmetric cyclopropanation reaction was reported in 1966 by Nozaki et al.3. The author used the copper(II) complex 1 bearing a salicyladimine ligand as catalyst though with a low e.e. value of 6%. Aratani and his coworkers designed the copper-(Schiff-base) comp…     

LIMIT CYCLES AND BIFURCATION CURVES FOR THE QUADRATIC DIFFERENTIAL SYSTEM(III)_(m=0)HAVING THREE ANTI-SADDLES(II)

ＬＩＭＩＴＣＹＣＬＥＳＡＮＤＢＩＦＵＲＣＡＴＩＯＮＣＵＲＶＥＳＦＯＲＴＨＥＱＵＡＤＲＡＴＩＣＤＩＦＦＥＲＥＮＴＩＡＬＳＹＳＴＥＭ（ＩＩ）ｍ＝０ＨＡＶＩＮＧＴＨＲＥＥＡＮＴＩＳＡＤＤＬＥＳ（Ｉ）ＹＥＹＡＮＱＩＡＮＡｂｓｔｒａｃｔＡｓａｃｏｎｔｉ...     

类石墨烯硼-磷单层材料的电子与光学性能的第一性原理计算研究

基于第一性原理计算,对硼-磷单层材料的电子结构和光学性质进行系统地理论研究. 全局结构搜索和第一性原理分子动力学模拟现实二维硼-磷单层材料能量最低的结构与石墨烯类似,具有很高的稳定性. 类石墨烯二维硼-磷单层是直接带隙半导体,带隙宽度1.37 eV,其带隙宽度随层数增加而减少. 硼-磷单层的带隙宽度受外界应力影响.硼-磷单层的载流子迁移率达到106 cm2/V. MoS2/BP二维异质结可用于光电器件,其理论光电转换效率为17.7%?19.7%. 表明类石墨烯硼-磷二维材料在纳米电子器件与光电子器件的潜在应用价值.     

Synthesis and Crystal Structure of α-( N-Protected a mino)β- lactam Derivative of 1 ,5-Benzothiazepine

１　ＩＮＴＲＯＤＵＣＴＩＯＮＲｅｃｅｎｔｌｙ,ａｎｕｍｂｅｒｏｆｄｅｒｉｖａｔｉｖｅｓｏｆｂｅｎｚｏｔｈｉａｚｅｐｉｎｅｈａｖｅｂｅｅｎｐｒｅｐａｒｅｄａｎｄｓｔｕｄｉｅｄｆｏｒｔｈｅｉｒｐｈａｒｍａｃｏｌｏｇｉｃａｌａｃｔｉｖｉｔｉｅｓ〔１５〕．Ｉｎｏｕｒｐｒｅｖｉｏｕｓｗｏｒｋ,ｗｅｈａｖｅｉｎｃｏｒｐｏｒａｔｅｄｔｈｅβｌａｃｔａｍｒｉｎｇｉｎｔｏ１,５ｂｅｎｚｏｔｈｉａｚｅｐｉｎｅｂｙｒｅａｃｔｉｏｎｏｆ１,５ｂｅｎｚｏｔｈｉａｚｅｐｉｎｅｗｉｔｈｓｏｍｅａｃｙｌｃｈｌｏｒｉｄ…     

Synthesis and Crystal Structure of Dicesium trans Dicarbonatotetraaquomagnesium, Cs_2[Mg(CO_3)_2(H_2O)_4]

ＩｎｔｒｏｄｕｃｔｉｏｎＰｒｅｖｉｏｕｓｌｙ,ｗｅｒｅｐｏｒｔｅｄｔｈｅｃｒｙｓｔａｌｓｔｒｕｃｔｕｒｅｏｆＫ２［Ｎｉ（ＣＯ３）２（Ｈ２Ｏ）４］［１］,ｗｈｉｃｈｃｒｙｓｔａｌｌｉｚｅｄｉｎｔｈｅｂａｙｌｉｓｓｉｔｅｔｙｐｅｓｔｒｕｃｔｕｒｅａｎｄｗａｓｆｏｕｎｄｔｏｂｅｉｓｏｓｔｒｕｃｔｕｒａｌｗｉｔｈＫ２［Ｃｏ（ＣＯ３）２（Ｈ２Ｏ）４］［２］ａｎｄＫ２Ｍｇ（ＣＯ３）２·４Ｈ２Ｏ［３］．Ｉｎｏｒｄｅｒｔｏｓｙｓｔｅｍａｔｉｃａｌｌｙｉｎｖｅｓｔｉｇａｔｅｔｈｅｏｃｃｕｒｒｅｎｃｅｏｆｔｈｅｃｏ…