气相反应机理,gas-phase reaction mechanism
1)gas-phase reaction mechanism气相反应机理
1.Density functional theory(DFT) was applied to investigate thegas-phase reaction mechanism of chromium hydride removing from reaction of chromium cation and methylamine.利用密度泛函理论(DFT)重点研究了Cr+与CH3NH2反应生成CrH的气相反应机理。
英文短句/例句
1.Theoretical Study on the Reaction Mechanism of CH_3S with HO_2 under Atmospheric ConditionsCH_3S与HO_2气相反应机理的理论研究
2.Study on gas-phase reaction mechanism of chromium hydride removing from reaction of chromium cation and methylamineCr~+与甲胺反应脱CrH的气相机理研究
3.Theoretical Study on Gas-Phase Pyrolytic Reactions of Sulfonate Esters and Some Materials;磺酸酯等的气相热解反应机理的理论研究
4.STUDY ABOUT MECHANISM TO FORM INTERSTELLAR HYDROGEN MOLECULE BY GAS PHASE REACTION关于气相反应形成星际氢分子机理的研究
5.Homogeneous Mechanism of Mercury Speciatinon Transformation in Coal-Fired Flue Gas燃煤烟气Hg形态转化均相反应动力学机理研究
6.The Mechanism for Vapor-phase Hydrogenation of Benzoic Acid to Benzaldehyde苯甲酸气相加氢制苯甲醛的反应机理研究
7.Homogeneous Reaction Mechanism Research on NO in CH_4 Flame Under O_2/CO_2 AtmosphereO_2/CO_2气氛下甲烷火焰中NO均相反应机理研究
8.Reaction Kinetics and Mechanism of Photocatalytic Degradation of Gaseous Toluene气相甲苯光催化降解反应动力学及机理
9.Mechamism Study of Heterogeneous Reactions between COS and Typical Atmospheric Oxides;羰基硫与大气气溶胶典型氧化物的多相反应机理研究
10.Theoretical Study on the Gas-phase Mechanism of the Reaction of N_2O with CO Circularly Catalyzed by Ir~+ and FeO~+气相中Ir~+、FeO~+循环催化N_2O和CO反应机理的理论研究
11.reaction gas chromatography反应气相色谱(法)
12.Investigation on Gas-Phase Discharge Plasma Reactors for Decomposition of Organic Compounds in Water;气相放电等离子体水处理反应器及有机物降解研究
13.Photocatalytic Degradation of Gaseous Benzene over TiO_2/Bi_xTi_yO_z: A Kinetic Model and Degradation MechanismTiO_2/Bi_xTi_yO_z气相光催化降解苯的动力学模型及反应机理
14.Theoretical Survey of the Gas-Phase Reactions of Allylamine with Co～+;钴离子与丙烯胺气相反应的理论研究
15.Kinetic study of gas-phase reaction of O(~3P) with CH_3CFCH_2O(~3P)+CH_3CFCH_2气相反应动力学的理论研究
16.Influence of support processing on CO vapor-phase catalytic coupling reactions载体处理对CO气相偶联反应的影响
17.Study on the Mechanism of Airlift Recriculated MBR;气升循环式膜—生物反应器机理研究
18.Reaction Mechanism of Forming Pore in HTPB/ADN PropellantsHTPB/ADN推进剂反应气孔产生机理研究
相关短句/例句
vapor-solid reaction growth mechanism气固反应机理
3)gas-phase reaction气相反应
1.We tailed after thegas-phase reaction of β-pinene and OH radical using LP-FTIR.利用LP-FTIR系统跟踪β-蒎烯和OH自由基的气相反应,研究了反应混合物随反应时间的变化情况,初步确定了反应中主要羰基产物诺蒎酮、甲醛、甲酸等随反应时间的生成情况,定性讨论了反应的可能机理,为进一步定量分析提供了基础。
2.The catalytic performance of copper-nickel oxalate catalysts prepared by concurrent coprecipitation was studied in thegas-phase reaction of p-cymene synthesis by dehydrogenation of industrial dipentene.研究了并流共沉淀法制备的草酸铜-草酸镍催化剂在工业双戊烯脱氢合成对伞花烃气相反应中的催化性能。
4)Gas phase reaction气相反应
1.NaZSM-5 zeolites were modified by impregnation with metal nitrate and their catalytic properties for gas phase reaction of γ-butyrolactone and ethanolamine to give intermediate N-hydroxylethyl pyrrolidone(NHP)were studied.采用金属盐溶液浸渍的方法对NaZSM-5分子筛进行改性,考察了ZSM-5分子筛对γ-丁内酯与乙醇胺之间气相反应合成N-羟乙基吡咯烷酮(NHP)的催化性能。
2.We followed the gas phase reaction of β pinene and ozone using LP FTIR spectroscopy.利用ＬＰＦＴＩＲ系统跟踪β蒎烯和Ｏ３的气相反应，研究了β蒎烯和Ｏ３随反应时间的衰减情况，初步确定了反应中诺蒎酮和甲醛随反应时间的生成情况，定性讨论了反应的可能机理，为进一步的定量分析提供了基础。
3.METHODS The [~(11)C] CH3I was produced by gas phase reaction firstly,then the [~(11)C] CH3I was heated off the adsorbents and rinsed into the reactor for further labeling reaction with the precursor.方法首先采用全新的气相反应法制备出[11C]碘代甲烷(CH3I),然后[11C](CH3I)被氦气推动进入反应器与前体在80℃发生反应,反应混合液经高效液相色谱分离纯化后组方得到[11C]雷氯必利注射液。
5)gas reaction气相反应
1.The relation between corresponding rate constants and activation energies is discussed,when reaction rates are indicated by pressure or concentration respectively for the same gas reactio讨论了当以浓度和压力分别表示同一气相反应的反应速率时，相应的速率常数、活化能之间的关系。
6)gaseous reaction气相反应
1.The thermodynamic functions forgaseous reaction of 84/70C70(D5h) =C84(D2) at different temperatures are calculated in this paper, and the thermedynamic conditions under which C70 (D5h) changes to C84(D2) are discussed here.计算了不同温度下气相反应84/70C70（D5h）＝C84（D2）的热力学函数，讨论了C70（D5h）与C84（D2）之间相互转化的热力学条件；结果表明，温度低于2392K时C84（D2）比C70（D5h）稳定，温度高于2392K时气相中C70（D5h）比C84（D2）稳定；同时给出了气相C84（D2）的标准热力学函数。
延伸阅读
固-气反应分子式：CAS号：性质：固体和气体之间的反应。其中对氧或卤素锈蚀金属的反应研究较多。生成的固体产物在金属表面可生成覆盖层。碱金属或碱土金属的产物是比较多孔的疏松结构，不会阻挡气体与金属接触，不影响反应速率。铝或其他一些过渡金属氧化物形成致密的覆盖层，则反应进行决定于气体或金属原子的扩散，因此反应速率与覆盖层的缺陷结构有关。
