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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。

Results After the treatment with 15 μmol·L~(-1) of evodiamine for(24 h,)A375-S2 cells exhibited typical characteristics of apoptosis:loss of membrane microvilli,cytoplasmic hyp...

结果经15μmol.L-1吴茱萸碱处理24 h的A375-S2细胞表现出典型的凋亡特征,即细胞表面微绒毛消失、胞质空泡化、染色质浓集、边聚。

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 six cucumber materials with different low temperature tolerance were selected to be cultured in the artificial lighting incubator for 14 d under day temperature of 12 ℃, night temperature of 8 ℃, light of 8 h, light intensity of 30 μmol/(m^2s)(about 2000 lx) and the abscisic acid, the growth hormone and the gibberellic acid (GA3) of cucumber leaves were extracted and measured.

方法]选取耐低温性不同的6份黄瓜材料,置于人工光照培养箱中培养14 d,日间温度12℃,晚间温度8℃,光照8 h,光照强度为30μmol/(m^2.s)(约合2000 lx),对黄瓜叶片的脱落酸、生长素和赤霉素(GA3)进行提取与测定。

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。

With TEMPO(5 mol%) as the catalyst,N-methyl-N-phenyl-hydrazine(1.2 equiv.) as the amine source,the direct ortho-amination of 2-naphthols could be easily achieved.The reaction was carried out at room temperature under air atmosphere.

以5 mol%TEMPO为催化剂,1.2当量N-甲基-N-苯基肼作氨源,二氯甲烷为溶剂,空气中,室温下,实现了对2-萘酚邻位氨基化,可以高效的合成1-氨基-2-萘酚类化合物。

With TEMPO(5 mol%) as the catalyst,N-methyl-N-phenyl-hydrazine(1.2 equiv.) as the amine source,the direct ortho-amination of 2-naphthols could be easily achieved.

以5 mol%TEMPO为催化剂,1.2当量N-甲基-N-苯基肼作氨源,二氯甲烷为溶剂,空气中,室温下,实现了对2-萘酚邻位氨基化,可以高效的合成1-氨基-2-萘酚类化合物。

Spectralˉtting showed that the product CO was highly vibrationally excited with the nascent average vibrational energy of 60.2 kJ/mol.

光谱拟合显示产物CO是高振动激发的,其初生态的平均振动能为60.2 kJ/mol。

It was found that the nascent OH radical was vibrationally cold and its rotational state distribution conformed to a Boltzmann behavior, characterized by a rotational temperature of 1040 ± 110 K. The rotational energy of OH was determined to be 2.1 ± 0.2 kcal/mol.

研究发现OH自由基几乎处于振动基态并且它的转动布居符合波尔兹曼分布,转动温度可表征为1040 ± 110 K,相对应的转动能为2.1 ± 0.2 kcal/mol。

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