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1·Molecular simulation is used to calculate the diffusion coefficient of thiophene and n-heptane in PEG membrane.

并通过分子模拟方法模拟了噻吩和正庚烷在PEG膜中的扩散系数。

2·The modified product was analyzed by FT-IR and GPC, and softening point, solubility in solvent and n-heptane tolerance were also studied.

对改性产品进行了GPC、FT-IR的表征分析及其软化点、庚烷容纳度和溶剂溶解性能等的研究。

3·The isobaric integral heats of vaporization of benzene-n-heptane binary system were determined and correlated with a vapor-flow calorimeter.

用气体流动量热计测定并关联了苯-正庚烷二元体系的等压积分汽化焓；

4·The ignition delay periods of methanol, isooctane, n-heptane and their blended fuel were studied based on their detailed chemical kinetic mechanism.

基于甲醇、异辛烷和正庚烷的详细化学动力学机理，对甲醇、异辛烷、正庚烷及其构成的混合燃料的滞燃期进行了计算研究。

5·The electrical conductivity of Middle East Atmospheric Residue (ME-AR) diluted by n-heptane was continuously measured, and the mass fraction normalized conductivity of ME-AR was calculated.

测定了中东常压渣油加入正庚烷后的电导率，并计算得到了不同正庚烷加入量时的质量分数电导率值。

6·The separation of n-pentane, n-hexane and n-heptane mixture with the dividing wall column(DWC) was simulated with commercial software HYSYS, and the optimized operation region was obtained.

以正戊烷、正己烷和正庚烷为分离物系，在简捷计算结果的基础上，利用商业模拟软件HYSYS研究了进料热状态、进料组成和相对挥发度等进料性质对立式隔板塔操作的影响。

7·On the topic, some papers have been published in recent years. Here a brief introduction about the thermodynamics, kinetics, and catalysts of n heptane h…

对正庚烷异构化的热力学、动力学、 催化剂及反应的主要影响因素进行了分析，提出了结合反应器技术来研究正庚烷异构化的方法。

正庚烷

1·Molecular simulation is used to calculate the diffusion coefficient of thiophene and n-heptane in PEG membrane.

并通过分子模拟方法模拟了噻吩和正庚烷在PEG膜中的扩散系数。