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According to those experiments, it was found that the slope was decreased when the atomic number of the cation was increased for alkali metal chloride solutions and alkaline-earth metal chloride solutions.

分析这些实验数据后,发现直线的斜率随着碱金属和碱土金属氯化物盐溶液阳离子原子序数的增加而下降。

Compared with other cationization agents with different alkyl, propyl-trimethyl ammonium chloride is a kind of better cationization agent.

与不同烷基的阳离子化试剂相比,GTMA是较好的阳离子试剂。

It is found that quaternary ammonium salt and alkylamine can react with montmorillonite and rectorite via cation exchange reaction and the resulting OMMT and OREC can act as nano-scale filler to PPC materials due to its increasingly swollen gallery spacing.

主要研究结果如下:(1)采用阳离子交换法,制备了不同的有机胺改性的有机蒙脱土和有机累托石,用XRD, FTIR, TGA表征了插层效果。

In this study,The properties of magnesium aluminum hydroxide s were studied through the transmission electron microscope.

以实验室自己合成的氢氧化镁铝胶体作为原料,用透射电子显微镜来观测其性质,并研究其分别与阴离子聚丙烯酰胺和阳离子聚丙烯酰胺组成微粒助留体系对高岭土填料的絮聚作用。

The structure and property of 2,3-epoxypropyltrimethyl ammonium chloride, and the method of synthesizing cationic starch based on ETA and cornstarch are introduced in brief.

对2,3-环氧丙基三甲基氯化铵的结构和性质及以ETA和玉米淀粉为原料合成阳离子淀粉的方法进行了简要介绍。

The structure and property of 2,3 epoxypropyl trimethyl ammonium chloride, and the method of synthesizing cationic starch based on ETA and cornstarch are introduced in brief.

对 2 ,3 环氧丙基三甲基氯化铵的结构和性质及以ETA和玉米淀粉为原料合成阳离子淀粉的方法进行了简要介绍。

This paper deals emphatically with the genetic mineralogical characteristics of amphibole, an important rock-forming mineral extensively-distributed in ophiolites of Shangnan-Danfeng are...

本文着重论述了商丹地区蛇绿岩中广泛分布的主要造岩矿物之一,角闪石的主要特征组份、微量元素、晶胞参数、阳离子占位度等成因矿物学特点。

The relationship between the structure and antistatic performance of different antistatic agent such as anionic, cationic and amphoteric antistatic agent was studied.

详细地研究了阴离子、阳离子型以及两性抗静电剂的抗静电性能与其结构以及其使用浓度的关系。

Finally,the influence of the cation and anion of different ionic liquids on the oxidation was studyed.

进一步研究了离子液体的阴、阳离子组成对氧化结果的影响。

The geometric structures of the ground states of anisole and anisole cation also are optimized at HF/6-31G level, furthermore, the stable structure is acquired. In addition, we also calculate the energy of anisole and its main fragment ions.

应用高斯软件采用HF/6-31G 方法对苯甲醚分子和苯甲醚阳离子基态的几何构型进行优化得到其稳定构型,并计算了苯甲醚分子离子及其初级解离产物的能量。

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