The Establishment and Application of Far-red Bimolecular Fluorescence Complementation System 远红色双分子荧光互补系统的建立和应用
Bimolecular elimination with formation of a carbonyl group; 双分子羰基形成消除;
And we have two species reacting to form another species, or bimolecular stuff, et cetera. 我们有两种物质反应生成另外的物质,或双分子的物质,等等。
Termination of free radical chairs occurs by a bimolecular reaction. 自由基链的终止产生于双分子反应。
A bimolecular decay is used to explain the dependence of dynamics of the Kerr signal on the incident light intensity. 一个双激发子弛豫机制被用来解释克尔信号动力学特性对入射光强度的依赖性。
Moreover, in order to rationalized these fragmentation processes, the bimolecular proton-bound complex between benzyne and acetylene intermediate has been proposed. 在此基础上提出了一种独特的双分子质子键合复合物中间体的碎裂机理。
Fluctuating Wave and Its Correction about the Bimolecular Model with Two Steady States 两稳态双分子模型的涨落波及其统计修正
In this MCAI course ware, the potential energy surface of a bimolecular reaction system that is composed of three atoms has been described figuratively. 在此课件中,一个由三原子组成的双分子反应体系的位能面被形象地表达出来。
This is a bimolecular reaction. 这是一个双分子反应。
The vigour of two-parent progenies was likely to be similar. bimolecular nucleophilic substitution with allylic rearrangement 双亲本子代的生活力多半是相似的。含烯丙型重排双分子亲核取代
Then based on the cracking mechanism ratio ( CMR), the proportions of propane, n-butane and i-butene, cracked by the monomolecular cracking reaction, the bimolecular cracking and hydrogen transfer reaction, respectively, were calculated. 其次,以裂化机理比率(CMR)为基础,估算了丙烷、正丁烷、异丁烯等特征产物来自单分子裂化、双分子裂化和双分子氢转移反应的比例。
Analysis on Theory of Bimolecular Base-Unit Diffusion Reaction Kinetics 分形结构双分子基元反应扩散动力学理论分析
The result showed that bimolecular hydride transfer reactions occurred on single acid site of zeolite surface just like monomolecular reactions. 双分子反应和单分子反应都是在单个酸位上完成的。
Dispersive diffusion-controlled monomolecular and bimolecular processes 色散扩散控制的单分子和双分子过程
The catalytic oxidation of CO with 02 is one of the simplest bimolecular surface reactions which can be used as a model for the research of the photocatalytic-oxidation reaction mechanism. CO催化氧化是一个非常简单的表面双分子反应,它可以作为光催化氧化机理研究的一个典型模型反应;
STUDY OF THE CRACKING MECHANISM OF n-HEXANE OVER ZEOLITES ⅱ. Bimolecular Hydride Transfer Reaction Proceeds via Rideal Mechanism 正己烷在分子筛上的裂化反应机理研究Ⅱ.双分子氢转移反应遵循Rideal机理
It is suggested that the disproportionation of alkyl radicals in solution is probably a bimolecular reaction and the number of α-hydrogen atoms has a directive influence upon the orientation of olefin formation. 自由烷基在液相中的歧化作用可能为一双分子反应,烷基分子中的α-碳原子土所具有的氢原子的数目对於烧烃形成的定向表现一定的影响。
It was found for the first time that ethanol mainly converted into 1-butanol by a bimolecular condensation over alkali cation zeolites. 本文首次发现在碱性沸石上乙醇能够发生以正丁醇为主产物的双分子缩合反应。
On this basis, a conclusion is proposed that bimolecular reactions in the cracking of n hexane proceeded via Rideal mechanism. 基于以上事实,认为正己烷裂化反应中的双分子氢转移反应遵循Rideal机理。
A bimolecular autocatalytic reaction model which can lead to chemical oscillations and multistability phenomena is presented. 提出了一个能呈现化学振荡和多重稳定性现象的双分子自催化反应模型。
The bimolecular quenching constants by-these anilines depend on the solvent viscosity and may exceed theoretical diffusion controlled limit in viscous hydrocarbons. 这些苯胺的双分子淬灭速度常数取决于溶剂的粘度,而且在粘稠的烷烃中可以超过理论上扩散控制的限度。
Chemical Oscillations and Multistability Phenomena in Isothermal, Bimolecular Reaction Systems 恒温双分子反应系统中的化学振荡和多重稳定性现象
Construction and expression, biological activities and protein characteristics analysis of human recombinant bimolecular G-CSF 重组人G-CSF双体分子的构建表达及生物活性和结构特性分析
Due to the intensive interaction between the two molecules, the molecular orbitals and transport properties of the bimolecular device are more complex than the single molecular device, so does the side groups. 由于分子层间强烈的相互作用,双OPV分子器件的轨道和输运系数比单OPV分子器件要复杂的多。同时,侧基团的取代作用也大不相同。
CO oxidation reaction is a relatively simple bimolecular reaction on the surface. CO的氧化反应是一个相对简单的表面双分子反应,许多研究者将其作为一个催化氧化反应的典型模型。
1H NMR monitor of the polycondensation showed that TEA acted as not only acid-acceptor but also catalyst to activate BPS for nucleophilic substitution. And condensation between HCCP and BPS followed a bimolecular nucleophilic substitution ( S_N2) pattern. 核磁跟踪测试表明,HCCP和BPS进行的是双分子亲核取代反应(SN2),三乙胺(TEA)在反应中不仅作为缚酸剂,而且还起着活化BPS、促进亲核进攻的作用。
Accurate free energy prediction can make us understand the relationship of bimolecular structure and function, and give accordance to rational drug design. 准确的自由能预测,可以使我们更好地理解生物大分子的结构和功能关系,为合理的药物设计提供依据。
In this work, single-atom model was applied to predict unimolecule reaction rates, and the model is extended to bimolecular reactions. 将单原子模型应用于单分子化学反应速率的预测,并将其扩展到了双分子反应。