反应动力学

研究了罗丹明B的光催化降解反应动力学与降解机理。

The photocatalysis degradation reaction kinetics and degradation mechanisms of rhodamine B were studied .

神府煤焦与CO2的气化反应动力学分析

Analysis on Gasification Reaction Kinetics of Shenfu Char Gasified by CO_2

酸性媒介红B的光催化氧化符合一级反应动力学。

The photocatalytic degradation of Acid Mordant Red B belong to the first order kinetics .

臭氧对甲基橙染料的降解符合一级反应动力学，相关系数R为0.993。

Moreover the decolorization of methyl orange followed the first-order kinetics and R was 0.993 .

瓶级PET固相缩聚反应动力学的研究

Reaction kinetics of solid-state polycondensation for bottle grade PET

砂岩基质酸化中HF与石英的反应动力学

Reaction Kinetics of HF and Quarz Sand During Sandstone Matrix Acidizing

在Pt-Sn/Al2O3催化剂上丙烷脱氢反应动力学

Study on the intrinsic kinetics of propane dehydrogenation over pt-sn / al_2o_3 catalyst

高温下CF4在H2中解离的反应动力学研究

Kinetics of the Thermal Decomposition of CF_4 in the Presence of H_2 at High Temperature

试验结果表明：单独UV光解对阿特拉津有较好的去除效果，阿特拉津光解过程符合一级反应动力学模型。

The results show that the removal efficiency of atrazine by UV radiation alone is high .

关于CO在过渡金属表面上的吸附、脱附和交换反应动力学的讨论

A Discussion about the Kinetics of Adsorption , Desorption and Exchange Reaction of CO on the Transition Metal Surfaces

TG分析法研究双基推进剂的热分解反应动力学

Reaction Kinetics Research on Thermal Decomposition of DB Propellant with TG Analytical Method

单甲基肼还原Np（Ⅵ）Ⅰ.反应动力学研究

Reduction of np (ⅵ) with Monomethylhydrazine ⅰ . studies on reaction kinetics

单晶表面上水-气转移反应动力学及可逆吸附的作用&MonteCarlo模拟研究

The Kinetic Study of Water Gas Shift Reaction and the Role of Reversible Adsorption & Monte Carlo Simulation

借助于高效液相色谱技术（HPLC），研究了在Cu（Ⅱ）催化下，对氯苯酚和苯酚钾合成对苯氧基苯酚的反应动力学。

The kinetics of the reaction of p-chlorophenol with potassium phenolate catalyzed by Cu (ⅱ) - complex was investigated by HPLC technique .

RIM聚氨酯弹性体预聚物的反应动力学研究

Reaction Kinetics of RIM Pu Prepolymer

对二苯酮（BP）/三乙胺（TEA）/氧体系光敏引发甲基丙炜酸甲酯聚合反应动力学进行了研究。

Kinetic studies were carried out on the polymerization of MMA photo-initiated by benzophenone / triethylamine / oxygen ( BP / TBA / O2 ) system .

Pd/Al2O3催化剂表面上甲烷化反应动力学的统计力学研究Ⅰ甲烷化反应动力学参数的统计力学计算

Statistical Mechanics Study of Methanation Over Pd / Al_2O_3 Catalyst I. Statistical Mechanics Calculation of the Kinetic Parameters of Methanation

研究了28℃下，氘化锂粉末与O2，CO2和水汽的反应动力学。

The kinetics of reaction of lithium deuteride powder with O_2 , CO_2 and water vapor is ( studied . )

研究了碳酸锂碳化反应动力学，利用气-液-固三相机械搅拌反应器，通过监测反应过程中CO2气体的压力变化与消耗情况，计算出反应速率，简化了分析步骤。

The kinetics of the carbonization reaction of lithium carbonate was studied . A gas-liquid-solid three-phase mechanical agitated reactor was used as the reactor .

HDPE预辐照接枝SSS与AA体系的反应动力学研究

The Study on Kinetics of Pre-irradiation Grafting of Acrylic Acid and Sodium Styrene Sulfonate onto HDPE System

沉积CaCO3与金属离子界面反应动力学研究

Kinetic study of the interface reactions between metal ions and sediment CaCO_3

H2SO4分解富钛精矿的反应动力学

Kinetics of acidolysis of rich titanium concentrate by H_2SO_4

通过实验电池的循环伏安特性和交流阻抗谱测量，对Li/LiMn2O4电池体系的电极反应动力学过程进行了初步研究。

Preliminary studies on the kinetic process of electrode reaction in full Li / LiMn2O4 battery system were also conducted by CV and EIS .

采用化学反应动力学模型拟合不同发芽条件下发芽糙米GABA含量的变化具有一定的显著性。

Chemical reaction kinetics model was suit for simulating changes of GABA content of GBR in different germinating conditions .

采用用户模型技术，将自主开发的17集总反应动力学模型与aspenplus稳态流程模拟软件集成在一起，从而在aspenplus平台实现了包含重整反应装置在内的催化重整全流程模拟。

The industrial catalytic reforming process is simulated by developing the seventeen lumped kinetics model as a user module on ASPEN PLUS platform .

胶体半导体表面光还原反应动力学的ESR研究&I.ZnS、CdS光还原效率的ESR研究

ESR study of photoreduction kinetics on the surface of colloidal semiconductor ──ⅰ . esr study of photoreduction efficiency of ZnS and CDs

Ag~＋的BZ振荡反应动力学研究

Kinetic study of Ag ￣ + BZ chemical oscillatory

同时，运用三维CFD耦合正庚烷氧化反应动力学机理的方法对相应工况下柴油机缸内燃烧进行数值计算。

At the same time , the corresponding numerical calculation was conducted by the method of 3D CFD code coupling to n-heptane oxidation reaction mechanism .

沉淀铁催化剂F-T合成宏观反应动力学模型

Macro-kinetic model of F-T synthesis on precipitated Fe catalyst

PPh3修饰多相催化剂上的气态烯烃氢甲酰化研究异相同位素氧交换反应动力学方程

Olefins Hydroformylation on PPh_3 Modified Heterogeneous Catalyst in a Fixed-bed Reactor KINETICS OF HETEROGENEOUS EXCHANGE OF OXYGEN