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。
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。
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。
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。
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