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The activation energy of surface reaction is 79.1 kJ/mol.

在MK上，表面反应的活化能为79.1 kJ/mol。

The detection limits of Cl〓, NO〓 and SO〓 were 1×10〓 mol/l.

Cl〓，NO〓和SO〓的检测限为1×10〓mol/L。

The active energy of this system is 88. 56kJ/mol.

在纳米SiO〓存在下，该乳液聚合反应体系的活化能为88.56kJ/mol。

In the present study,the hot deformation activation energy is 190 kJ/mol and the st.

在本实验条件下，AM60镁合金热压缩变形时的应力指数n为7.2，其热变形激活能 Q为190kJ/mol。

Nm and -4.86 kcal/mol respectively, which are in better agreement with experiment.

在MP2水平利用扩展的相关一致基组结合有效键函数，预言了Ro-o和ΔECP值分别为0.0923nm和-4.86kcal／mol，计算结果与实验值符合得很好。

Kcal/mol above the initial reactants 〓, the reaction may be difficult to occur at room temperature.

计算结果与实验观察不到OsO〓与甲烷的直接反应性的事实是一致的。

With top-opened chamber system, this paper studied the responses of endogenous hormones abscisic acid, indoleacetic acid, zeatin riboside and gibberellins (GA3) in gingko leaves to elevated atmospheric CO2 concentration (ambient+350 μmol·mol-1, EC).

采用开顶箱系统，研究了银杏叶片内源激素脱落酸、吲哚乙酸、玉米素核苷和赤霉素(GA3)对大气CO2浓度升高(环境CO2浓度+350μmol.mol-1，EC)的响应。

When the catalyst loading was 1 mol%, enantiomeric excess of up to 94.5%was observed in refluxing toluene.

以THF为溶剂，催化剂的用量为1 mol%时，产物的ee值最高达到了94.5%。

The optimized reaction conditions were approved as: Pd2 (5 mol%), Ag2CO3 0.6 equiv.

该反应的最优化条件是： Pd2 (5 mol%)为催化剂， Ag2CO3 0.6 equiv。

On the basis of the above N-vinylaiton of amides,the Cu-catalyzed intramolecular C-S coupling of thiols was implemented for the first time with CuI (10 mol%) as the catalyst and K_3PO_4·3H_2O2 equiv.

在酰胺氮烯基化研究的基础上，我们进而开展了烷基硫醇分子内烯基化反应研究。

You have to walk your own alk in this life.

次生中你必须走自己的路。

To start with, the thesis analyses ***ism in terms of the generic masculine words, word order and semantic derogation of women in greater detail.

论文首先从阳性词泛指，词序，词义的贬降等方面对英语中的性别歧视现象进行了详细的分析。