讨论了影响溶剂效应的一些因素。
根据溶剂效应讨论了上述实验结果。
对溶剂效应和焓-熵补偿作用进行了讨论。
The solvent effects, the compensation of the activation enthalpy, and the activation entropy were discussed.
对溶剂效应作了讨论。
详细的分析了冰醋酸在重氮化反应中的溶剂效应。
The solvent effect of anhydrous acetic acid was described in detail.
同时，我们还考虑了溶剂效应对水解反应的影响。
Besides, the influence of the solvation effect was also discussed.
电子效应，空间效应，溶剂效应对紫外光谱的影响。
The influence of Electronic Effect, Three-dimensional Effect and Solvent Effect on Ultraviolet Spectrum;
本文用自洽反应场的连续极化模型来模拟计算溶剂效应。
The solvent effects are carried out by the self-consistent reaction field theory with the polarizable continuum model in this work.
分析了球形纳米颗粒和金属纳米线光学非线性的溶剂效应。
Also, the solvent effect of the metal nanoparticles and metal nanowires were discussed.
胶囊的受限扩散、破损，溶解或溶剂效应可能造成包囊耗损。
Controlled diffusion, breakage of the capsules, dissolution and solvent effects can cause losses of the encapsulate.
在不同极性溶剂中，化合物的荧光光谱表现出显著的溶剂效应。
The target compound shows strong solvent effect in their SPEF spectra.
研究了N,n二甲基苯胺和苯醌间光诱导电荷转移的溶剂效应。
The solvent effect on the photoinduced charge transfer between n, N-dimethylaniline and quinone has been investigated.
基于外参法我们提出了用于研究HRS溶剂效应的数据处理方法。
Based upon the external standard method of HRS, a new data processing way to study the solvent effect is given.
考虑溶剂效应后，屏蔽构象的能量值最高，暴露构象的能量值最低。
When solvent effect is included, the energy of the shielded conformation is highest and the exposed conformation lowest.
并简单讨论了立体效应，反应温度和溶剂效应对此还原反应的影响。
Some influences of steric effect, reaction temperature and solvent effects were discussed.
不同溶剂条件下产物的定量分析证实了二硫化碳和氨反应中的溶剂效应。
The reaction between ammonia and carbon disulfide is a parallel one. Solvent affects the reaction mechanism and reaction rate.
本文对近几十年来金属配合物取代反应机理及溶剂效应的研究进行了综述。
This paper reviews the research on mechanism and solvent effects on substitute reaction of metal complex compounds in recent decades with more than 80 references.
建立了适合于描述溶剂效应的理论线性溶剂化能相关（TLSER）模型。
Theoretical linear solvation energy relationship(TLSER) which can be used to predict the relationship between physicochemical property and molecular structures of the solvents has been established.
溶剂效应采用(CPCM)模式，在相同的方法与基组条件下模拟了该反应。
The solvent effect is assessed by the CPCM method at the same level.
然后又考虑了溶剂效应对分子电子结构的影响，计算了溶剂效应下分子的电子结构。
The solvent effects on geometrical and electronic properties of pNA molecule are further considered.
研究了用双氧水为氧化剂，钛硅分子筛ts - 1催化1 -丁烯环氧化反应的溶剂效应。
The solvent effect of 1-butylene epoxidation was investigated over titanium silicate TS-1 using hydrogen peroxide as oxidant.
相转移催化环烷基化反应不适合采用无溶剂法来进行，对反应过程中的溶剂效应进行分析后选择甲苯作为溶剂和带水剂。
The reaction was not suitable conducted under solvent-free condition, water formed during the reaction was removed by azeotropic distillation with toluene throughout the reaction.
并且对亲核试剂的体积效应、溶剂效应对亲核性影响，底物上吸电子基团的数目、吸电子能力对亲电性的影响，以及亲核取代反应的发生部位受哪些因素影响进行探讨。
At the same time, discuss about the impact factor to nucleophilicity such as the number of attract electron group, ability of attract electron and the nucleophilic substitution reaction part.
对传统的溶剂萃取盐析效应提出了一些新的观点。
These results also bring some new ideas into the traditional theories of solvent extraction salting-out effect.
本文采用原子力显微镜和X射线粉末衍射仪研究了PVA溶液旋转涂膜的溶剂化效应。
The solvent effect on the preparation of PVA film by low speed spin machine was studied by using AFM and XRD.
对溶剂化效应的连续介质模型，包括经典静电场模型和自洽反应场模型作了较为详细的讨论。
A detailed discussion is made on continuum model of solvent effects. Electrostatic model and self-consistent reaction field model are thoroughly reviewed.
但研究发现 ，所收集的高密度的重溶剂油和低密度的轻质油在溶蜡性能方面具有协同效应。
The experiment shows that there is a synergetic effect for solving paraffin, when the high-density solvent naphtha mixed with the light distillates.
研究了水—有机溶剂盐效应萃取分离除去果糖的工艺。
Separation of the fructose esters by water-organic extract with salt-effect was studied.
考查了萃取溶剂、萃取时间、盐效应对萃取的影响。
Extraction solvent, extraction time, and salt density were optimized.
荧光亏蚀谱的快衰减过程描述了激发态的振动弛豫过程，慢衰减过程反映了溶剂化效应。
The theoretical calculation agrees well with the experimental results. The fluorescence depletion reflects the molecular dynamics of the excited states.
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