An Improved Method of Total Synthesis of 2-Methoxypodocarpane-8,11,13-triene

12-Methoxypodocarpane-8,11,13-triene 1 is the key intermediate for synthesis of some important diterpenoids, such as Ferruginol 21, 6,7-dehydroferruginol 31, sugiol 42, 5-epixanthoperol 53 etc. These compounds posses significant bioactivities, such as fungicidal1, antimicrobial1 and cytotoxic activity2. Some methods of synthesis of the title compound 1 were reported, but the process is laborious and the yield is low. In connection with our effort to discovery and develop new anti-HIV drugs, …     

Enantioselective Alternating Copolymerization of Propylene with Carbon Monoxide Using Cationic Palladium-Chiral Diphosphine Catalyst

Alternating copolymerization of (-olefins with carbon monoxide (CO) catalyzed by cationic palladium-chiral ligand complexes is of great interest due to the potential use of the resulting polymer as a new material1. Recently, enantioselective alternating copolymerization of CO with styrene has been reported by us using PdCl_2-CuCl2-chiral phosphine catalyst2. Here, we first report enantioselective alternating copolymerization of CO with propylene (P) using [(DDPPI)Pd(CH3CN)4](BF4)2 as …     

Reduction of Elemental Selenium by Samarium Diiodide: the Synthesis of Dithiodiselenides and Dithioselenides

Selenium is an essential element in living organism. It is reported that the selenosulfides have been transported in vivo in glutathione or coenzyme-A1. It is also discovered in low concentration in garlic2. In organic synthesis, selenosulfides are useful intermediates3. Several methods for the formation of sulfur-selenium bond have been reported. For example, the compounds including S-Se bond were prepared by chloroamination of thiols and selenols4; by heating the selenocyanate with thiols5…     

Synthesis and Structure of an Interlock Network Frame of Cobalt(Ⅱ) Coordination Polymer {[Co(azpy)_2(NCS)_2]·1/4EtOH·1/2H_2O}_n (azpy=4,4′-Azobispyridine)

A compound {[Co(azpy)_2(NCS)_2]·1/4EtOH·1/2H_2O}_n(1), where azpy=4,4'-azobispyridine, was synthesized and characterized by means of IR, TGA-DTA, magnetic susceptibility and X-ray single crystal diffraction. It consists of two independent sets of fully interlocked two-dimensional networks with the dihedral angle 61.7°, organized in parallel stacks of the sheets which are made of edge-shared [Co(Ⅱ)]_4 squares separated by 0. 9062nm, and defined size rhombic channels. The thermal gravimetric analysis indicates that the framework is stable up to 198℃. The variable-temperature magnetic susceptibility measurements indicated that there is a weak antiferromagnetic interaction between the cobalt(Ⅰ) ions in the complex (1).     

Effects of the Specific Area and the Thermal Stability of a Polymer on the Catalytic Activities of Polymer Immobilized Co-Pd Catalysts by SAMI

Co-Pd bimetallic catalysts immobilized with four kinds of resins with different specific areas were prepared by means of the solvated metal atom impregnation (SMAI) method. The results of the XRD and the magnetic measurement showed that as the specific area of the resin increased, the particle sizes of Co and Pd on the catalysts with the same metal content decreased, so the catalytic activity of the catalysts for the hydrogenation of diacetone alcohol as well as the reduction of oxygen on the fuel cell electrode increased. Below 140 , the conversion of diacetone alcohol increased as the reaction temperature increased, and above 140 , the conversion decreased because of the rupture of the resin.     

对基于质点速度测量的拉格朗日分析法的进一步探讨

针对以往基于质点速度波形测量使用拉格朗日分析法反推材料动态力学性能时,需作某种简化假定或者必须同时实测应力边界,而在实验过程中的边界应力数据在某些情况下测不到或测不准的状况.因此基于路径线法和零初始条件,提出了一种改进的拉格朗日分析法,新方法可不涉及边界应力,直接反推出材料高应变率下的动态应力应变曲线.并且运用该方法对有机玻璃材料的动态性能进行了数值模拟研究分析,其结果与运用特征线法求得到的数据非常吻合,从而证实了该方法的可靠性和有效性.     

基于UG的STEP运动仿真函数对运动时间的控制分析

利用UG自带的STEP运动仿真函数可控制模型驱动的运动时间段,从而获得从动件在不同时间段运动变化规律的特点,分析了UG仿真模块中的运动控制函数,提出一种将运动函数模型转化为UG仿真模块内的STEP运动控制函数,以方便设计者更好地掌握机构的运动仿真变化规律.还阐述了在UG仿真模块中,如何使用STEP运动函数来控制曲柄摇杆机构运动时间以及对双摇杆机构在运动极限范围内的运动仿真.     

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…     

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.     

多簇压裂干扰应力变化规律及对裂纹扩展的影响

为研究水平井分段多簇压裂缝间的干扰应力及其对裂纹扩展的影响,在现有二维未考虑地应力的单裂缝干扰应力解析解的基础上,利用双平面复变函数保角变换得到了包含地应力项的三维干扰应力解析解。基于扩展有限元法建立三维多裂缝扩展力学模型,利用Python脚本二次开发平台实现了三维多裂缝水力压裂参数化建模,通过解析解与数值计算对比分析,得到如下结论。裂纹两侧裂纹面法向和走向干扰正应力分别为压应力和拉应力,均呈纺锤形,法向干扰应力影响范围大约为走向干扰应力的5倍;裂纹尖端裂纹面法向和走向干扰正应力分别为拉应力和压应力;裂纹尖端两侧存在干扰剪应力;考虑初始地应力对干扰应力解析解进行修正后的干扰应力值均变小;多簇压裂中裂缝间的干扰应力叠加,簇间距越小,叠加效果越强;多簇压裂的干扰应力使裂缝间裂纹面法向压应力增大,走向压应力减小,导致裂纹扩展注水压力升高,裂缝张开的宽度降低,不利于单裂缝的扩展;干扰应力使裂缝间应力差降低,甚至局部最小地应力方向发生改变,有利于形成复杂缝网。