芳香化合物

High-resolution observations of the Bracknell storm, 7 May 2000

在新英格兰沿海的海域附近，多环芳香碳氢化合物的大气沉积

In this paper, we reported the syntheses and characterizations of coordination polymers with carboxylate ligands.

本论文选择了刚性芳香羧酸配体，与过渡金属、稀土金属合成了一系列化合物，并进行了其性能的研究。

CAR has high stereoselectivity for aromtic ketones such as acetophenone,2'-chloroacetophenone, 3'-chloroacetophenone, 4'-chloroacetophenone, 3-chloropropiophenone and2-chloro-2',4'-difluoroacetophenone.

羰基还原酶对芳香酮类化合物具有很高的立体选择性，对苯乙酮、2'-氯-苯乙酮、3'-氯-苯乙酮、4'-氯-苯乙酮、3-氯-1-苯丙酮和2-氯-2'，4'-二氟苯乙酮还原产物的e.e。

The results showed that the optimum conditions for pretreatment of coking wastewater were 6 g activated carbon per liter, 30 ℃, pH=9 and reaction for 20 min, under which the removal efficiency of organic pollutants are more than 70%. Among the 56 kinds of organic compounds, 45 kinds such as dolichoalkanes, polynucleation aromatic series, azacyclo compounds could be removed, and the removal ratios of amidobenzene, hydroxybenzene, indoleacetic, acid-2-methyl-phenyl-ester are 63.5%, 42.6%, 88.1%, 28.1% respectively, while cresol and xylenol are more than 70% and 85%.

结果表明，在最佳反应条件即活性炭投加量6 g·L-1，温度30 ℃，pH＝9，反应时间20 min的情况下处理废水有机物去除率大于70％，原水中检测出的56种有机物中的45种被去除，如长链烷烃、多环芳香族及氮杂环化合物等的浓度降至检测限以下，剩余的11种有机物中苯胺、苯酚、吲哚、乙酸-2-甲基苯酯的去除率分别达到63.5％、42.6％、88.1％、28.1％，甲苯酚和二甲苯酚(5种)去除率在70％和85％以上。

In the present study, Hartree-Fock and Density Functional Theory with different basis sets were employed to calculate the structural and thermodynamic parameters of 66 thiophenyl, phenyl sulfoxide and phenylsulfonyl cycloalkane carboxylates. With the statistic software SPSS11.5 for windows and GQSARF2.0, the QSAR models relating physicochemical properties of these compounds to their structural and thermodynamic parameters were successfully obtained, using multiple stepwise regression method. The physicochemical properties observed in this work include octanol/water partition coefficient, chromatographic capacity index, toxicity (EC50 and LC50), and solubility etc.

本文采用从头算方法中的Hartree-Fock 方法、密度泛函理论方法(Density functional theory，简称DFT)中的不同基组，计算了苯硫基、苯亚砜基和苯砜基含硫芳香羧酸酯三类共66 个化合物的结构参数和热力学参数，利用SPSS11.5 for windows 统计软件和GQSARF2.0 软件，采用多元逐步回归法拟合得到与溶质-溶剂相互作用有关的物理化学性质与结构参数和热力学参数之间的QSAR 方程，这些物理化学性质包括辛醇/水分配系数、色谱容量因子、毒性(EC50和LC50)、溶解度等。

In recent years aromatic diamine derivatives with good photoluminescent and hole transporting properties have been widely used in organic electroluminescence devices.

芳香多胺系化合物不仅是重要的有机染料，而且具有良好的光稳定性和极好的传输性能，近年来已引起研究者的兴趣和关注。

The tea polyphenols have been determined by spectrophotometric analysis using the principle of colored compounds produced by the diazonium coupled reaction.

利用芳香族伯胺重氮化偶合生成有色化合物的原理，建立了分光光度法测定茶多酚含量的方法。

New compounds of the type of N--N'-(2,4-dichlorophenyloxyacetyl)-semicarbazides were synthesized by a series of reactions of preparing organic isocyanates by Curtius rearrangement with 2,4- dichloro aryloxyacetic acid hydrazide using one-pot procedures.

以芳香取代酸为原料，用Curtius重排的方法合成异氰酸酯，直接与2，4-二氯苯氧乙酰肼作用，一锅法合成了4种N-取代芳基-N'-(2，4-二氯苯氧乙酰基)氨基脲类化合物。

According to the theoretic significance and the applications of the complexes, this paper mainly concluded the following work: The ligand, 2-carboxybenzaldehyde-2,4-dinitrophen hydrazone, was synthesized by 2-carboxybenzaldehyde and 2,4-dinitrophenyl hydrazine in absolute alcohol.

中文摘要本文基于芳香腙类化合物的抑菌活性、稀土元素的生物活性以及二者配位后可能的协同效应，主要进行了以下几个方面的工作：在无水乙醇中，利用2-羧基苯甲醛和2，4-二硝基苯肼缩合反应得到了配体2-羧基苯甲醛-2，4-二硝基苯腙(C14H10N4O6)。

In this thesis, We review the catalyst design methods, and the development of the hydrogenation of the nitroaromatics.

简要综述了催化剂设计的基本方法，对芳香硝基化合物的还原作了简单的介绍。

With Death guitarist Schuldiner adopting vocal duties, the band made a major impact on the scene.

随着死亡的吉他手Schuldiner接受主唱的职务，乐队在现实中树立了重要的影响。

But he could still end up breakfasting on Swiss-government issue muesli because all six are accused of nicking around 45 million pounds they should have paid to FIFA.

不过他最后仍有可能沦为瑞士政府&议事餐桌&上的一道早餐，因为这所有六个人都被指控把本应支付给国际足联的大约4500万英镑骗了个精光。