查询词典 para-smallpox

BACKGROUND: Posterior tibial nerve block has traditionallybeen performed in the para-medial malleolar area without nervestimulator guidance.

背景：在没有神经刺激器引导的情况下，胫后神经阻滞传统是在旁正中踝区域完成的。

When the methoxyl grpup is present, the chlorine enters para to it.

When 的methoxyl grpup在场，氯输入帕拉向它。

The main characteristics of the skarn are as follows:(1)occurring as bedded,para-bedded in the contact zone between carbonate and microclastic rock,and its occurrence being accordance to the strata;(2)cut by later vein rock,so having no relation with the magmatic rock on genesis;(3)metasomatic skarn having replacement remnant texture,pseudobreccia structure,while depositional skarn,particulate crystall...

研究表明该夕卡岩的主要特征为：(1)呈层状、似层状赋存于碳酸盐岩和细碎屑岩接触带，产状与地层一致；(2 )被后期脉岩穿切，成因上与岩浆岩无关；(3)喷流交代夕卡岩具交代残余结构和假角砾状构造，而喷流沉积夕卡岩具微粒状结构、雏晶结构和层纹、条纹、条带状构造，反映了二者不同的喷流成因；(4)发育典型的低温夕卡岩矿物组合，其形成温度小于30 0℃；(5 )夕卡岩的稀土配分型式与围岩的一致。

The optimum reaction conditions were: at present of acetic anhydride, a stoichiometric quantity of nitric acid, at room temperature for 40 minutes. Nitration of chlorobenzene gave a,50% yield of mononitro compounds, and an ortho-para isomer ratio 0.20 in product distribution of chlorobenzene mononitration.

结果表明：硅钨酸催化性能较好，催化剂载体以纳米二氧化硅最好，反应条件中醋酸酐用量是主要影响因素；SiW_(12)O_(40)~(4-)／纳米SiO_2催化剂具有强对位选择性：在醋酸酐存在下，氯苯与等当量的硝酸室温下反应40分钟，氯苯一硝化产物中邻／对硝基氯苯异构体的质量比达0.2，产率可达50％。

This paper mainly describes from habitat conditions, morphological characteristics, traits, production capacity, a typical cross-section,:Parasalic Aqui-Alkalic Halosols; Parasalic Hapli- Alkalic Halosols;:Para-alkalic Aqui- Orthic Halosols,Gleyic Aqui- Orthic Halosols.so as to provide theoretical basis for research, teaching and production.

本文主要从生境条件，形态特征，性状，生产能力，典型剖面等几个方面介绍弱盐潮湿碱积盐成土，弱盐简育碱积盐成土，弱碱潮湿正常盐成土，潜育潮湿正常盐成土，为土壤的科研、教学和生产提供理论基础。

And the ability of antioxidant of polyhydroxy benzamides don't have too many differences with Trolox (IC50 =13.90 μg/ml), the substition of hydroxy group at amino benzene ring doesn't affect the whole ability of antioxidant apparently, but while the single hydroxy group at carboxylic acid benzene ring, they are apparently decrease to scavenge the ability of free radical, as a result, the hydroxy at amino benzene ring substitutes its function, without the hydroxy group, the ability of antioxidant is worst, but it upgrades its function while the hydroxy and amino are in the ortho-position or para-position.

而当多酚醯胺化合物其抗氧化能力与Trolox差不多时(IC50 =13.90 μg/ml)，胺基苯环上之羟基取代对整体抗氧化能力影响不明显，但在羧酸苯环上具单羟基时，其清除自由基能力明显下降，使得胺基苯环上羟基取代发挥了影响力，无羟基取代时，抗氧化能力最差，而羟基与胺基互为邻位或是对位时较间位有提升效果。

For three different reaction paths leading to ortho, meta, para-chloropyridine, two transition states have been located by PM3 on each reaction path, while only one transition state by ab initio, however both methods give the same results: the energy of transition state and activation barrier on producing 2-chloropyridine are the lowest among three reaction paths, so 2-chloropyridine is obtained priorly, which agrees with the experimental results.

生成邻、间、对氯代吡啶三条不同反应途径PM3方法优化得到两个过渡态，而从头算方法中只优化得到一个过渡态。但两种方法的研究结果均表明：三条反应途径中生成2-氯吡啶的过渡态能量和活化能最低，因此反应优先生成2-氯吡啶，与实验结果一致。

A range of oligoaryls having alternating para- or meta-benzene-furan rings is synthesized by rapid convergent/divergent method from the annlation of a propargylic dithioacetal and an aldehyde having a propargylic dithioacetal moiety as the substituent.

中文摘要结合分流法/汇集法，利用炔丙基硫缩酮单体和另一具有醛基的单体进行环化反应，可以迅速合成对位及间位取代苯环呋喃交错寡聚物。

Four chalcones were synthesized by aldol condensation reaction of acetophenone or para-substituted acetophenones with 2-phenyl-1,2,3-triazol-4-carboxaldehyde, which reacted with three hydrazines in glacial acetic acid under refluxing to give a series of pyrazoline derivatives.

以2-苯基－1，2，3-三唑基－4-甲醛为原料，与苯乙酮［或取代苯乙酮(1a~1d)］发生羟醛缩合，生成相应的查尔酮(2a~2d)，再与不同的肼反应，合成了12种新的5位含2-苯基－1，2，3-三唑基的吡唑啉衍生物3a~3d，4a~4d，5a~5d。

The largest chemical shifts were observed for the proton 1.48 ppm adjacent to the central pyridinium ring and para-protons 1.47 ppm with respect to the nitrogen of pyridinium.

在最终的亲核加成化合物2-F的芳香族区中的这些化学位移与9，10二氢-9-甲氧基-9-(4甲氧基苯基)-10-甲基吖啶的对应物是一致的，17b 这被证明是与过量的MeOH形成的9-苯基吖啶盐的加成化合物（支持信息中的图S7）。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。