本文采用pH 电位滴定法测定磺基水杨酸铜络离子的稳定常数，得到了比较准确的结果（与文献值比较）。
It has been a good result by using PH-electrometric titration to determine stable constant about copper sulfo salicylic acid complex ion, in comparison with reference data.
在碱性溶液中，两步反应速度常数均随离子强度增大而逐渐减小，反应呈较强的动力学盐效应。
In basic solution, the rate constants of both steps gradually decrease with increase of ionic strength, and under this condition the reaction appears greater kinetic salt effect.
采用埃夫琴晶胞推导了计算二维三角离子晶体的马德隆常数的通项公式。
By Evjen crystal cell, the calculation formula about Madelung constant for the two-dimensional trigonal ion crystal was deduced.
含高顺磁离子的旋光玻璃具有大的费尔德常数，可见区高透过等优点。
Faraday rotatory glass containing high paramagnetic ion concentration is of the large Verdet constant, transparency in the visible region of light.
对于ISE测量，离子强度常数与GLP数据一同存储。
For ISE measurements, an ionic strength constant value is stored with GLP data.
本文提出了金属缓冲溶液中离子选择电极响应曲线平移法测定配合物的稳定常数。
The method of parallel motion of response curve for lead ion-selective electrode in lead buffers is given to determine the stability constant of Pb-NTA complex in ethanol-water solvent.
一般情况下，包含大的阴离子的盐具有高的分解常数。
Generally ionic salts with a large anion should have a high dissociation constant.
本文初步讨论了黄酮类化合物与牛血清白蛋白竞争铝离子的机制，并计算出了芦丁与铝离子的表观稳定常数。
The mechanism of flavonoids and Bovine Serum Albumin complete aluminium ion was discussed, and the constant of rutin complex with aluminium was calculated.
通过不同介电常数溶剂中丙烯酸乙酯及其衍生物阴离子聚合反应体系能量的计算，求得了此引发反应的活化能。
Via calculating systematic energy of anionic polymerization on ethyl acrylate and its derivative in solvents with different dielectric constants, gain activation energy of this initiation reaction.
随着溶液中金属离子浓度的增大，络合形成常数减小。
It was found that formation constants decrease with the increasing concentration of metal in the solution.
从磺基水杨酸与三价铁离子配合物的组成及稳定常数测定实验入手，探讨了化学实验中的教学技巧问题。
By determining the composition and stable constants of sulphuric iron salicylate, this article probes into the teaching skills in chemistry experiments.
为了解决这一矛盾，在尘埃等离子体理论基础上，导出了弱电离尘埃等离子体的微波衰减常数和相位常数计算公式。
In order to solve the problem, the calculation formula of microwave attenuation constant and phase constant of weakly ionized dusty plasma was deduce.
由此方程的解导出了等离子体显示单元的电导率、介电常数以及着火条件的表达式。
The expression of firing condition, dielectric constant and electrical conductivity of AC plasma display cell can be derived from the equation's solution.
通过比较主-客体包合物生成常数的大小可以推断2与有机阴离子客体之间存在多重识别作用。
Comparison of the formation constants of inclusion compounds revealed that there is a multiple recognition mechanism in existence between the host molecule (2) and the organic anion guest.
本文报导陆森红盐阴离子简正坐标分析及计算所得的一套力常数。
A normal coordinate analysis on the dianion of red Roussinate is reported together with a complete set of force constants calculated thereupon.
结果表明，稀土离子不会提高染料与丝纤维固色速率常数，主要是改变纤维的电性效应结果。
The results show that rare earth improves notably the dye fixation mainly because of its function of changing the electric effects in the fibre.
测定了D 2 96 R强碱性阴离子交换树脂对氰化物的吸附速率常数，绘制了吸附等温线，并推导出吸附过程的热力学函数。
The adsorption rate of cyanide on D296R alkaline anion exchange resin was measured, the adsorption isotherm drawn and the thermodynamic function of the adsorption process deduced.
用紫外可见光谱研究了主体与阴离子之间的相互作用，并计算出其 配合常数。
The interactions of the hosts with some anions were studied by UV-vis spectra. The stability constants were determined.
根据对称内坐标和力常数的位能分布计算，进行了阴离子的红外光谱的归属。
The infrared spectra are therefore assigned on the basis of the calculation of the potential energy distributions of both che internal symmetric coordinates and the force constants.
根据对称内坐标和力常数的位能分布计算，进行了阴离子的红外光谱的归属。
The infrared spectra are therefore assigned on the basis of the calculation of the potential energy distributions of both che internal symmetric coordinates and the force constant...
根据对称内坐标和力常数的位能分布计算，进行了阴离子的红外光谱的归属。
The infrared spectra are therefore assigned on the basis of the calculation of the potential energy distributions of both che internal symmetric coordinates and the fo...
根据对称内坐标和力常数的位能分布计算，进行了阴离子的红外光谱的归属。
The infrared spectra are therefore assigned on the basis of the calculation of the potential energy distributions of both che internal symmetric coordinates and the fo...
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