化合物

In the part two, we reported the classical Knoevenagel condensation between aromatic aldehydes and acyclic active methylene compounds or cyclic active methylene compounds containing heteroatom such as (2-thio)barbituric acid, Meldrum's acid using ionic liquids as reaction medium.

在第二部分中我们研究了离子液体中开链活性亚甲基化合物、杂环类活性亚甲基化合物如(2-硫代)巴比妥酸、Meldrum's酸与芳香醛之间的Knoevenagel缩合反应。

For distinctly understanding the mutual influence between the structural units, a series of compounds from five and six-membered C-N heterocycle substituting the tetrazine ring are designed. These several types of compounds are studied by means of the quantum chemistry calcualtions and discussed the influence of the structural units upon the main performance (heat of formation, density, velocity and pressure of detonation) and found out the best combination of performance.

为了更清楚的了解结构单元之间的相互影响，设计了六元氮杂环和五元氮杂环取代1，2，4，5-四嗪得到了一系列化合物，采用量子化学计算方法对它们进行了详细的理论研究，讨论了各种氮杂环的改变对四嗪类化合物性能(包括生成热、密度以及爆速和爆压等)的影响，并找出爆轰性能较好的结构单元组合。

C〓 thiophene didn't exist in aromatic fraction at 200℃, but very abundant at 300℃, indicating that heterotrophy resulted in the disappearance of chlorophyll which had transformed into more stable compounds with phytane side chain.

在200℃热模拟产物芳烃组份中不存在C〓噻吩，而300℃热解产物中该化合物含量较高，这可能暗示着异养黄化作用导致了叶绿素消失，并转化为更加稳定的具植烷侧链化合物。

A three-dimensional supramolecular compound 〓 8, where hmt stands for hexamethylenetetramine, was synthesized and characterized by IR, crystal structure.

化合物7是一个相邻平面结构通过氢键连接而成的三维超分子化合物。

The compound 117 is 19-fold more potent than -Hup A and 37-fold more potent than Tactine, its selectivity is 31-fold more potent than Tacrine.

其中化合物117的AChE抑制活性是石杉碱甲19倍、Tactine的37倍，其选择性也是Tacrine的31倍，可作为先导化合物进一步研究。

The compounds of hydrazone have been the basic study field with potential applications which have satisfactory light function and biology activities.

腙类化合物是有良好的光学性能和生物学活性的一类化合物，具有潜在的应用价值和基础研究领域。

A quantum chemistry calculation for the crystal structure of 4- benzaldehyde-2,4-dinitro phenyl hydrazone was performed by using Gaussian98 with B3LYP/6-31G basis sets.

利用Gaussian98程序，采用密度泛涵方法(B3LYP/6-31G)对4-苯甲醛缩-2，4-二硝基苯腙化合物的晶体结构进行了量化计算，利用相关参数推测了它的分子特性，结果表明，该化合物的分子结构为一大平面结构，难与金属形成配合物

What you have to address are the sources of hydrocarbon and nitrogen oxide emissions.

对于天气和地理是无能为力的，你能对付的就是碳氢化合物和氮氧化合物的排泄源头。

The modified electrode exhibited not only strong catalytic activity towards hydrazines and hydroxylamine, but also stable and reproducible performance in CEEC.

这一修饰电极对肼类化合物有极好的电催化氧化性能，极大地降低了肼类化合物的氧化过电位，在0.0V即可实现对它们的检测。

B3LYP /aug-cc-pvDZ level of theory is applied to study the geometric structures, hyperconjugation and exchange repulsion of 13 isoelectronic equivalents of benzene obtained by successive replacement of CH groups by nitrogen atoms in benzene. More attention is paid to discussing how the energetic properties change upon the number of N atoms.

采用密度泛函理论的B3LYP方法在aug-cc-pvDZ基组上研究了13种苯及其含氮等电子体化合物的分子结构、能量和异构体相对稳定性，重点考察了含氮量对化合物含能性质的影响。

According to the clear water experiment, aeration performance of the new equipment is good with high total oxygen transfer coefficient and oxygen utilization ratio.

曝气设备的动力效率在叶轮转速为120rpm～150rpm时取得最大值，此时氧利用率和充氧能力也具有较高值。

The environmental stability of that world - including its crushing pressures and icy darkness - means that some of its most famous inhabitants have survived for eons as evolutionary throwbacks, their bodies undergoing little change.

稳定的海底环境─包括能把人压扁的压力和冰冷的黑暗─意谓海底某些最知名的栖居生物已以演化返祖的样态活了万世，形体几无变化。