Previous research for the preference reversal involve different reaction pattern, different ways of presentation of information, little has been involved in the decision-making role in this variable.

Reaction pattern of hemodynamics and autonomic nerves system of patients with micturition syncope in head-up tilt testing

直立倾斜试验阳性的排尿性晕厥患者血流动力学及自主神经的反应

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The literatures about lipid peroxidation were summarized and obtained the chemical reaction pattern of lipid peroxidation course.

本文对有关脂质过氧化方面的文献进行了综述，得出脂质过氧化过程的化学反应图式。

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Objective To establish the bank and reaction pattern of panel red cell for the clinical identification of specific antibody.

目的通过对献血员和血站职工等群体普查ABO、Rh、MNSs、Duffy等12个血型系统抗原，建立谱红细胞库和谱红细胞反应格局，用于临床鉴定特异性抗体。

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Information Reaction Pattern on the Stock Price Adjustment Process

基于价格调整过程的股票信息反应模式

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Based on the price adjustment process, this paper presented a theoretic and empirical research on the information reaction pattern in China's security market.

基于股票价格调整过程，从信息揭示速度、过程在股票收益的条件均值和条件波动维度上的不对称效应，研究了中国股市的信息反应模式。

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Comparison of reaction pattern of HBV serologic markers between health examination and visit population

体检和就诊人群的HBV血清标志物反应模式比较分析

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In the figure, the system will travel along the valley ( R), over the saddle point ( Q), and down into the second valley ( P). The reaction path is represented by R Q-P line.

反应体系的代表点从山谷R沿反应途径爬过鞍点Q后落入另一山谷P中（R-Q-P线就代表反应途径）。

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Extensive electrochemistry and surface science researches have demonstrated that small Pt ensembles could facilitate the direct reaction path in formic acid electrooxidation, while the formation of CO poisoning intermediate need much larger Pt ensembles.

大量电化学和表面科学的研究证明较小的铂原子有利于甲酸通过直接氧化路径进行反应，而产生一氧化碳中毒产物则需要较大的铂原子组合。

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On this basis, the dynamical properties along the reaction path and CVT ( canonical variational theory) rate constants with correction of tunneling effect are investigated by reaction path Hamiltonian theory and variational transition state theory.

在此基础上，计算沿反应途径的动态学性质和正则变分过渡态理论的速率常数，并进行隧道效应校正。

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The computation results showed that ethylbenzene began to pyrolyze at 973 K and the main product was styrene. The activation energy of the major reaction path was 305.04 kJ/ mol.

发现乙苯的热裂解反应始于973K，热、动力学支持的主反应路径均为生成苯乙烯的反应路径，该路径的活化能为305.04kJ/mol。

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Compared to the method previously reported material ( quinolines and aromatics) did not need be further functionalized which shorten the reaction path, and improve the synthesis efficiency.

该方法相比之前的报道，原料（喹啉和芳烃）不需要进一步的官能化，缩短了反应路径，提高了合成效率。

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The produced hydrogen radical from the whole processes gives another principal product, H2.The CHxO reaction path is more favored than the CHx alternative.

整个反应过程中所产生的H自由基之间和化合反应产生了反应的另一主产物H2。

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All the transition states of each possible reaction path are found, and the most possible reaction path is confirmed by comparing each reaction barrier ( Ea).

求得各可能反应途径的过渡态，通过比较各可能反应途径所需反应势垒（Ea），确定了该反应的最佳途径，所得结论与实验相符，表明理论计算对指导HEDC的实验合成有助。

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Study on reaction path: citric acid complexed metal ion through NH_4~+ and NO_3~-participated gel formation as a whole;

研究各反应历程发现：柠檬酸通过NH4~+与金属离子络合，NO3~-作为一个整体参与了成胶；

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The two-diradical T_1/ S_0 intersystem crossing points were located along the reaction path.

沿着反应路径找到了2个T1/S0势能面交叉点，其结构都类似于双自由基。

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The activation energy of the rate-determining step of the major reaction path was 365.75 kJ/ mol.

动力学支持的主反应路径为生成2-丁烯和乙烯的反应，决速步的活化能为365.75kJ/mol。

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A Quantum Chemical Study of the C_6H_6-NO_2+ System(ⅲ)& The Analysis of Intermediates, Transition States and Reaction Path

C6H6-NO2~+体系的量子化学研究（Ⅲ）&中间体、过渡态和反应途径的分析

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Quantum Topological Study on the Reaction Path of 1,1-Dehydrogenation of Methylenimine

甲亚胺1,1-脱氢反应途径的量子拓扑研究

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The results indicate that in the gas phase and the liquid phase, the route D is the optimal reaction path.

计算表明在气相和液相下，路线D为优势路线。

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IRC were performed for the optimal reaction path and the suboptimal reaction path.

我们还对最优反应通道和次优反应通道所涉及的过渡态进行了IRC计算。

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