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571.
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.  相似文献   
572.
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…  相似文献   
573.
LIMITCYCLESANDBIFURCATIONCURVESFORTHEQUADRATICDIFFERENTIALSYSTEM(II)m=0HAVINGTHREEANTISADDLES(I)YEYANQIANAbstractAsaconti...  相似文献   
574.
采用基于密度泛函理论(DFT)框架下广义梯度近似(GGA)平面波超软赝势(PP-PW)方法, 计算了闪锌矿型MTe (M=Zn/Mg)的几何结构、弹性性质、电子结构和光学性质. 同时采用杂化密度泛函调准了带隙. 结果表明, 立方相ZnTe和MgTe均为直接带隙半导体材料. 所得晶格参数、弹性常数及体模量与实验数据基本吻合. 由弹性常数推导出ZnTe、MgTe的德拜温度分别为758、585 K. 研究了MTe的复介电函数、折射率、反射率和能量损失系数等光学性质, 并基于电子能带结构和态密度对光学性质进行了解释.  相似文献   
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By the addition of rice wine koji,enhancement of the reactivity was observed for the baker's yeast reduction ofβ-keto esters into (S)-β-hydroxy esters with high enantiomeric purity (73-98%).  相似文献   
579.
In this paper,aliphatic amidediol was synthesized and mixed with glycerol used as a plasticizer for preparing thermoplastic starch(AGPTPS).The yield of aliphatic amidediol was 91%.FF-IR expressed that the mixture of aliphatic amidediol and glycerol formed stronger and stable hydrogen bond with starch molecules compared to the native cornstarch.By scanning electron microscope(SEM)native cornstarch granules were proved to transfer to a homogeneous continuous system.After being stored for a period time at room temperature,the mechanical properties of AGPTPS were also studied.As a mixed plasticizer,aliphatic amidediol and glycerol would be practical to extend TPS application scopes.  相似文献   
580.
Novel chiral tetralin compounds were designed and synthesized, and their antifungal activities in vitro were tested. The results showed that all of target compounds had potent antifungal activities, and were stronger than that of control compounds tetrahydroisoquinolines. The binding model of lead molecules in the active site of CYP51 of Candida albicans showed that lead compound specifically interacted with the amino acids residues in the active site, without binding with the heme of CYP51, which was different from azole antifungal drugs. The present study might afford a novel lead molecule to develop non-azole CYP51 inhihitars of fungi.  相似文献   
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