Review and Development of Super Critical Flow Application on Reaction Engineering

1、

This confirmed from theory that many reaction pathways of low energy barrier existed in the LPG combustion field of CFC-12, and they crossed and interacted to provide a netted system of reaction pathways.

从理论上证实了CFC-12在LPG燃烧场中的降解存在多个低能垒的优势反应通道，它们互相交叉，形成了一个网络状反应通道体系。

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2、

Ab initio studies of the reaction pathways and free energy barrier for alkaline hydrolysis of formamide

甲酰胺碱性水解历程与活化自由能的理论计算

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3、

The study showed that the curing reaction activation energy ( E) and the frequency A were 87.15kJ/mol and 2.33E+ 10, respectively.

硫化动力学研究表明，含PrDTP-8的混炼胶硫化反应活化能E和频率因子A分别为87.15kJ/mol和2.33E+10。

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4、

These abnormal proteins are mainly related with stresses, inflammatory reaction, energy and lipids metabolism, detoxifcation, oxidants and free radicals elimination.

小剂量LPS致老龄大鼠急性肺损伤时，肺脏蛋白质组异常主要以保护细胞应对应激反应和参与炎症反应、能量与脂质代谢、解毒、清除氧化剂和自由基的蛋白质增加表达为主。

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5、

The reaction potential energy profiles and the ratios of the rate constant of porphine isomerization and β alkyl porphyrin ones are calculated in detail.

具体计算了卟吩和这2个β-烷基卟啉异构化的反应势能剖面，以及卟吩反应与它们的反应速率常数的比值。

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6、

Using this method the reaction potential energy surface of other stationary points were optimized geometries, has been the result of a transition state and one intermediate.

运用这种计算方法对反应势能面上其它驻点进行几何构型优化，得到了的一个过渡态结果和一个中间体。

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7、

Carbon materials internal metal impurity effectively reduces the carbon and oxygen element reaction activation energy, the carbon materials play a catalytic role in oxidation.

炭素材料内部金属杂质有效的降低了碳元素与氧元素的反应活化能，对炭材料的氧化起到催化作用。

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8、

Calculation and Analysis of~ ( 58) Ni ( p, x) Reaction in Energy Region E_p ≤ 200 MeV

E p≤200MeV能区p+~（58）Ni反应的计算与分析

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9、

Corresponding reactants, products, intermediates, and interconversion transition states are located on the reaction potential energy profiles.

得到了详细标注反应物、产物、中间体和过渡态的势能面示意图。

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10、

I study effect of the stirring speed 、 interface area and vanillin content on extract rate by experiment and calculate the reaction activation energy.

通过实验考察了搅拌速率、两相接触面积及水相香兰素浓度对传质系数的影响，并通过温度对萃取速率的影响，求出了萃取反应的活化能。

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11、

As a beginning of the theoretical estimation of the splicing reaction free energy, the accuracy still needs to be improved.

作为剪接反应自由能理论估计的一个开端，精确性仍需提高。

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12、

The reaction activation energy and the frequency factor have been deter-mined for these reactions.

测定了反应活化能和频率因子。

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13、

The chemical combination reaction active energy of the wet chemical method sample is similar to the ball mill method sample.

化学法制备复合微粉的反应活化能与球磨法相差不大。

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14、

Employing estimative reaction free energy to recognize constitutive and alternative splice sites

使用估计的反应自由能预测组成性和可变剪接位点

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15、

Effect of Microwave on Reaction Activation Energy of Phenol Degradation by Fenton Reagent

微波对Fenton试剂降解苯酚反应活化能的影响

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16、

Influence of mechanical activation on reaction activation energy of Al-Ti-C powder mixture in synthesis process

机械活化对Al-Ti-C粉料合成反应激活能的影响

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17、

Through the analysis of the reaction activation energy curves, we find the best reaction path.

通过分析反应势能曲线，找到了最佳的反应路径。

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18、

Coupling reaction of energy supply during the process of human body movement

论人体运动过程中能量供应的偶联反应

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19、

The temperature, particle density and energy density increase as the reaction energy increases. The temperature can reach 170~ 180MeV in RHIC region.

随着反应能量的增高，粒子系统温度、粒密度和能密度也随着增大，在RHIC能区，温度可达170～180MeV。

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20、

After geometric optimizations of the isolated donor and acceptor, inner reorganization energy and reaction energy difference of the electron transfer have been obtained.

通过对给、受体几何构型的优化，计算了孤立的给、受体之间电子转移反应的内重组能和反应能差。

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