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化学动力学法
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  chemical kinetic theory
     Application of Chemical Kinetic Theory in Resource Evaluation of Immature to Low-mature Oil in Huanghua Depression
     化学动力学法在黄骅坳陷未熟—低熟油资源评价中的应用
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  “化学动力学法”译为未确定词的双语例句
     Methods Using the methods of chemical kinetics, the drugs were heated for different time at 70 ℃, 80 ℃, 90 ℃, 100 ℃. The contents of tanshinone Ⅱ A were determined by HPLC.
     方法 采用化学动力学法 ,并采用 HPL C法测定丹参在 70℃ ,80℃ ,90℃ ,10 0℃四个温度加热不同时间丹参酮 A 含量。
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     ^ Determination of Copper by Photochemical Kinetic Analysis with Congo Red
     刚果红光化学动力学法测定铜的研究
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     Method: Kinetic method with GC being detection technique.
     方法 :GC和化学动力学法
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     The burning behavior of 3 mm-thick transparent PMMA slabs (100×100 mm 2) at different temperatures was studied by using a cone calorimeter. The single equation rate model of mass loss rate a and time t was simulated by using a chemical kinetic method.
     使用锥形量热仪研究了 3mm厚、10 0× 10 0mm2 的透明聚甲基丙烯酸甲酯 (PMMA)板在不同温度下的燃烧反应 ,采用化学动力学法拟合了PMMA燃烧过程中质量损失率a与时间t的单方程速率模型 .
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     It showed that MCRK is suitable for calculation of oil generating quantity as comparing with other methods.
     通过与其它两种生油量计算方法的对比表明 ,化学动力学法在生油量定量预测中是实用可信的
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     A New Method for Data Processing on Chemical Kinetics
     化学动力学数据处理的新方
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     The Kinetic Study of Chemical Coppering
     化学镀铜的动力学研究
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     CHEMICAL KINETICS OF NITRENDIPINE SYNTHESIS
     尼群地平合成的化学动力学
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     Method: Kinetic method with GC being detection technique.
     方 :GC和化学动力学
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     Study on Kinetics of Silver Chemical Replacement Deposition
     置换化学沉积银的动力学研究
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  chemical kinetic theory
Shear rheological properties were best for studying softening of the tissue with these methods on the basis of chemical kinetic theory.
      
The kinetics of the conductances are calculated from the chemical kinetic theory.
      


The paper describes a method which makes use of absolute or relative carbonate content of water in combination with the theory of chemical thermodynamics, chemical kinetics and water dynamics to obtain semi-quantitatively or quantitatively useful hydrogeologic informatioan in a carbonate region. Application of the method indicates its theoretical and practical significance.The following are discussed in the paper:1. Hydrochemistry zonation model and cause of its formation.2. Quantitative evaluation of dissolution...

The paper describes a method which makes use of absolute or relative carbonate content of water in combination with the theory of chemical thermodynamics, chemical kinetics and water dynamics to obtain semi-quantitatively or quantitatively useful hydrogeologic informatioan in a carbonate region. Application of the method indicates its theoretical and practical significance.The following are discussed in the paper:1. Hydrochemistry zonation model and cause of its formation.2. Quantitative evaluation of dissolution properties in different zones of a system.3. Chemical kinetics method for determinations of hydrogeologic parameters.Application in Shandong, Hebei and Shanxi provinces shows the method effective. The parameters calculatcd by the method is identical to the actual hydrogeologic conditions.

本文描述了在碳酸盐岩分布的水文地质系统内,怎样利用水质相对,绝对含量,运用化学热力学、化学动力学和水动力学的理论及方法,进行半定量或定量的确定研究区某些水文地质信息,具有重要的理论和实际意义。 文章就系统水文地球化学类型分带模型和成因;系绕水化学分带溶蚀特征的定量评价;以及定量评价水文地质条件的化学动力学法等三个方面展开讨论。理论和计算在山东、河北、山西等省区某些水文地层系统中运用时,获得与实际水文地质特点相吻合的效果。

This article studies the coordination reaction between Ti3+ and H2C2O4 by using chemical dynamics with the oxdoreduction reaction of H2O2+2I-+2H+=I2+2H2O as a tracing approach.It works out within the range of the studied concen-tration a coordination compound produced by Ti3+ and C2O2-4 in 1∶1 proportion,with〔Ti(C2O4)〕+ as its coordination formula and its stability constant=(712±001)×107

本文利用H2O2+2I-+2H+=I2+2H2O的氧化还原反应为指示反应,用化学动力学法〔1〕研究Ti3+离子与H2C2O4的配位反应,在所研究的浓度范围内,表明了Ti3+与C2O2-4作用生成1∶1的配合物,其配离子式为〔Ti(C2O4)〕+,K稳,〔Ti(C2O4)〕+=(712±001)×107。

Based on relationships between the apparent activation energy (AAE) and hydrocarben generating rate,the frequency factor and AAE,which were derived from pyrolysis analysis of immature source rocks in the study area,a model of chemical reaction kinetics (MCRK) was established.MCRK can be used to calculating hydrocarbon generating rate and the generation amount at random depth and generating intensity in random intervals of source rocks.By using this model,the current cumulative oil generating intensity and amount...

Based on relationships between the apparent activation energy (AAE) and hydrocarben generating rate,the frequency factor and AAE,which were derived from pyrolysis analysis of immature source rocks in the study area,a model of chemical reaction kinetics (MCRK) was established.MCRK can be used to calculating hydrocarbon generating rate and the generation amount at random depth and generating intensity in random intervals of source rocks.By using this model,the current cumulative oil generating intensity and amount for immature source rocks of Qianjiang formation were calculated in JJ,QQ,XX Depressions,the Jianghan Basin.It showed that MCRK is suitable for calculation of oil generating quantity as comparing with other methods.

根据研究区未熟烃源岩样品热解实验求出的表观活化能与生烃率以及指前因子与表观活化能之间的关系建立了生烃化学反应动力学模型 ,该模型可计算任意埋深处的生烃率及任意埋深段的生烃强度 ,进而计算生烃量。应用该模型测算了江汉盆地JJ、QQ、XX凹陷潜江组未熟烃源岩在现今的累积生油强度和生油量。通过与其它两种生油量计算方法的对比表明 ,化学动力学法在生油量定量预测中是实用可信的

 
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