Antioxidant activity of anacardic acids

Anacardic acids, 6-pentadec(en)ylsalicylic acids isolated from the cashew Anacardium occidentale L. (Anacardiaceae) nut and apple, were found to possess preventive antioxidant activity while salicylic acid did not show this activity. These anacardic acids prevent generation of superoxide radicals by inhibiting xanthine oxidase (EC 1.1.3.22, Grade IV) without radical-scavenging activity. Notably, the inhibition kinetics of anacardic acids do not follow hyperbolic dependence of enzyme inhibition on inhibitor contents (Michaelis–Menten equation) but follow the Hill equation instead. Anacardic acid (C_15:1) inhibited the soybean lipoxygenase-1 (EC 1.13.11.12, Type 1) catalyzed oxidation of linoleic acid with an IC₅₀ of 6.8 μM. The inhibition is a slow and reversible reaction without residual enzyme activity. The inhibition kinetics indicate that anacardic acid (C_15:1) is a competitive inhibitor and the inhibition constant, K_I, was 2.8 μM. Anacardic acids act as antioxidants in a variety ways, including inhibition of various prooxidant enzymes involved in the production of the reactive oxygen species and chelate divalent metal ions such as Fe²⁺ or Cu²⁺, but do not quench reactive oxygen species. The C₁₅-alkenyl side chain is largely associated with the activity.     

5种药用植物挥发油对仓库害虫生物活性的研究

研究了香薷、鹤虱等５种药用植物挥发油对仓虫的生物活性作用。结果表明,香薷挥发油的作用最为明显,它（剂量０２μＬ／ｇ）及其粗分离１＃～５＃样品（剂量００５μＬ／ｇ）均有效地抑制了试虫卵、幼虫及成虫的生长发育,从而减少了试虫Ｆ１代种群的发生,其中粗分离１＃样品作用尤为突出。香薷挥发油１＃～５＃样品的主要化学成分为４,５,６,７,８,８ａ－六氢－８ａ－甲基－２［１Ｈ］－奥酮（５２６４％）、百里香酚（３０５％）和一未定成分（２１９２％）。     

Approaches to large-scale urban modeling

Large-scale urban modeling technologies use a variety of sensors and data acquisition techniques. The authors categorize current approaches and describe their advantages and disadvantages. Their survey examines current research with respect to several performance criteria including data acquisition sources, user interaction level, geometric fidelity, model completeness, and intended applications. Although modeling systems vary with respect to these criteria, data acquisition strongly influences model characteristics and usefulness. We therefore cluster the methods into those based on photogrammetry, active sensors, and hybrid sensor systems.     

掺钕磷酸盐玻璃的小信号增益性能

测试了应用于神光Ⅱ系列装置93片N31型钕玻璃的小信号增益系数。结果表明,Nd2O3质量分数为2.2%的钕玻璃平均小信号增益系数为0.0387 cm-1,Nd2O3质量分数为3.0%的钕玻璃平均小信号增益系数为0.0416 cm-1,两种浓度的钕玻璃不同样品间小信号增益系数的起伏范围分别为0.86%和0.76%。根据所测定的增益值,表明N31型钕玻璃的增益起伏符合神光Ⅱ系列装置要求,为实现该装置中每一路增益性能的平衡提供了有力保障,也为今后对更大尺寸钕玻璃增益性质的控制提供了经验。     

利用视觉相位鉴别能力求解立体视觉匹配

本文采用图像相位信息作为立体匹配基元，它同时具有区域相关法的定位精度高，恢复视差密度大和特征匹配法的实现速度快等优点。     

基于软件工程技术的发展分析

文中首先阐述了软件技术的发展,接着就软件技术的发展趋势中主要分析了Software Web的形成和网构软件系统2个方面。     

Reduction of higher harmonic sequences in terminal voltage of an AC exciting synchronous generator using magnetically anisotropic slot wedges

This paper describes relationships between characteristics of a magnetically anisotropic slot wedge and voltage higher harmonics in an ac exciting synchronous generator terminal due to permeance ripple caused by an open-slot-type rotor. From the relationships obtained, practical guidelines were formulated for machine designs applying the magnetically anisotropic slot wedge. The results are as follows.

• 1 (1) Equivalent permeability of the magnetically anisotropic slot wedge became isotropic wedge permeability for air-gap flux ripple.
• 2 (2) Two ways were identified to reduce voltage-higher harmonics by using the slot wedges.
• 3 (3) The level of leakage flux passing through the anisotropic slot wedge was determined only by its permeability in the width direction.
• 4 (4) Effectiveness of the magnetic anisotropic slot wedges inserted into the stator slots was verified from experimental results using a model machine of the open- slot-type rotor.

     

Acetic Acid-Catalyzed Formation of N-Phenylphthalimide from Phthalanilic Acid: A Computational Study of the Mechanism

In glacial acetic acid, phthalanilic acid and its monosubstituents are known to be converted to the corresponding phthalimides in relatively good yields. In this study, we computationally investigated the experimentally proposed two-step (addition-elimination or cyclization-dehydration) mechanism at the second-order Møller-Plesset perturbation (MP2) level of theory for the unsubstituted phthalanilic acid, with an explicit acetic acid molecule included in the calculations. In the first step, a gem-diol tetrahedral intermediate is formed by the nucleophilic attack of the amide nitrogen. The second step is dehydration of the intermediate to give N-phenylphthalimide. In agreement with experimental findings, the second step has been shown to be rate-determining. Most importantly, both of the steps are catalyzed by an acetic acid molecule, which acts both as proton donor and acceptor. The present findings, along with those from our previous studies, suggest that acetic acid and other carboxylic acids (in their undissociated forms) can catalyze intramolecular nucleophilic attacks by amide nitrogens and breakdown of the resulting tetrahedral intermediates, acting simultaneously as proton donor and acceptor. In other words, double proton transfers involving a carboxylic acid molecule can be part of an extensive bond reorganization process from cyclic hydrogen-bonded complexes.     

Novel π-conjugated organoboron polymers: Poly (ethynylene-phenylene-ethynylene-borane)s

Summary Novel poly(ethynylene-phenylene-ethynylene-borane)s were prepared by polycondensation between bifunctional lithium acetylide and aryldimethoxyborane. The polymers obtained are expected as a novel type of organoboron π-conjugated polymers via vacant p-orbital of boron atom. The polymerization between dilithium 2,5-didodecyloxybenzene- 1,4-diethynilide and tripyldimethoxyborane [tripyl=2,4,6-triisopropylphenyl] gave the corresponding polymer in 67% yield. From gel permeation chromatographic analysis (THF, PSt standards), the number-average molecular weight of the polymer was found to be 2700. In the UV-vis spectrum of the polymer (in chloroform at room temperature), an absorption maximum was observed at 397 nm. The fluorescence emission spectrum (in chloroform, room temperature, excitation wavelength at 400 nm) showed its λ_max at 456 nm in the visible blue region. The polymers obtained were very soluble in common organic solvents such as THF, chloroform and benzene. Received: 11 April 2000/Accepted: 22 April 2000     

Chemical Removal of CeO2 Segregated on the Surface of CeO2–ZrO2 Binary Oxides for Improvement of OSC

A chemical treatment to remove residual CeO₂ phase on CeO₂–ZrO₂ (CZ) solid solution was carried out. A CZ was treated by H₂O₂ for the reduction of Ce⁴⁺ to Ce³⁺ and then HNO₃ for the dissolution of Ce³⁺ compounds (H–CZ). H₂-TPR, TEM-EDX and XPS analyses revealed the removal of CeO₂ phase and the homogeneous distribution of Ce species. About 20% improvement in oxygen storage capacity (OSC) of H–CZ was confirmed at 773 K by the weight measurements under H₂/N₂ and air atmospheres, indicating that the HNO₃/H₂O₂ treatment was effective to avoid the deterioration of the OSC by segregated CeO₂ on the CZ binary oxides.