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161.
吸附质在两相界面上的吸附行为对多相催化、界面化学等有重要意义[1,2]。本文采用程序升温法分别测定了13种醇在α Al2O3和硅胶G表面上的脱附温度td,发现td与醇的沸点及烷基化效应指数[3](PEI)有定量关系。1 实验红外干燥箱100℃干燥30分钟后的吸附剂在所研究的吸附质的饱和蒸汽压、室温下平衡24-48h,以达到吸附平衡;取20-25mg吸附平衡后的吸附剂,用PCT 1A型差热天平进行TG/DTA分析,升温速率为2 5℃/min,升温范围从室温到250℃,由计算机进行数据采集(RSZ 200热分析系统软件),从DTA曲线的最高峰值确定脱附温度,每个样品重复3-5… 相似文献
162.
Summary A new equation is derived relating the retention index to the molecular polarizabilities, ionization potentials and permanent dipole moments of the stationary phase and the solute.Various implications of this equation to quantitative structure-retention relationships are discussed. 相似文献
163.
本文用拓扑方法探讨了脂肪胺的密度和折光指数与其分子结构之间的关系。提出一个既适用于密度又适用于折光指数的定量关系。应用这一定量关系, 不仅能够描述脂肪胺密度和折光指数的变化规律。预测脂肪胺的密度和折光指数,而且能够合理表征物质结构与性能之间的关系。 相似文献
164.
本文提出一种新的拓扑指数-EA系列指数,它是从表示分子图形的邻接矩阵出发,结合图形中顶点的度构造成EA矩阵,计算EA矩阵的本征值,求出本征值绝对值和指数EAΣ及本征值绝对值最大值指数EAmax,实验表明,EA系列指数具有良好的唯一性和相关性。 相似文献
165.
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166.
167.
A Pluta polarizing interference microscope with a fibre stretching device attached was used to detect the changes in molecular structure that occur during the fibre cold drawing process. Fibres drawn with low draw ratios show different types of deformation mechanisms. The interference patterns recorded at different draw ratios are used to relate the deformation mechanisms with the measured structural parameters. Some optical parameters are measured such as; refractive indices nand n birefringence n, the polarizability per unit volume , the orientation distribution function f(θ), the angle θ between the stretching direction and the chain axis, and the angle θm which the transition dipole moment of the molecular species makes with the molecular axis (chain axis). Three polymeric fibres (Polyethylene terephthalate PET, Polypropylene PP and Polyamide PA) were used in this study and their interferograms are illustrated. 相似文献
168.
Refractive index measurements on water/AOT/n-heptane microemulsions as a function of the volume fraction of the dispersed phase (water plus AOT) and of the water/AOT molar ratio R have been performed at 25°C. The refractive index was found to vary monotonically with without any change in rate during the crossover of the percolation threshold. Such a behavior suggested that, well above the percolation threshold, the water-AOT-n-heptane microemulsions are still formed by water-containing AOT reversed micelles dispersed in the oil phase. The analysis of the experimental data allowed an evaluation the fraction of the water molecules bonded to the AOT head group as a function of R. 相似文献
169.
Volumetric and Refractive Index Behaviour of α-Amino Acids in Aqueous CTAB at Different Temperatures
ALI Anwar SABIR S. SHAHJAHAN HYDER S. 《物理化学学报》2007,23(7):1007-1012
Densities (ρ) and refractive indices (nD) of glycine (Gly), DL-alanine (Ala), DL-valine (Val) (0.02, 0.04, 0.06, 0.08, and 0.10 mol·L^-1) in 0.005 and 0.008 mol·L^-1 aqueous cetyltrimethylammonium bromide (CTAB) have been measured at 298.15, 303.15, 308.15, and 313.15 K. The density data have been utilized to calculate apparent molar volumes (φv), partial molar volumes (φv^0), at infinite dilution and partial molar volumes of transfer φv^0 (tr) of amino acids. The refractive index data have been used to calculate molar refractivity (Rr,) of amino acids in aqueous cetyltrimethylammonium bromide. It has been observed that φv^0 varies linearly with increasing number of carbon atoms in the alkyl chain of amino acids, and hence, was split to get contributions from the zwitterionic end groups (NH3^+ COO^-) and methylene group (CH2) of the amino acids. The behaviour of these parameters has been used to investigate the solute-solute, solute-solvent interactions and the effect of cetyltrimethylammoniuln cation on these interactions, 相似文献
170.
Experimental density and the refractive index of the ternary mixture acetone + n-hexane + water, and their binary systems were experimentally measured and correlated at 298.15 K and atmospheric pressure. A maximum in refractive indices has been observed for the acetone + water system while the excess molar volume and the molar refraction change are all negative. For the mixture acetone + n-hexane, the excess molar volume is always positive and the molar refraction change of mixing showed a S-shaped dependence on acetone composition. The excess molar volumes and molar refraction changes of mixing were correlated using the Redlich-Kister expression and Cibulka equation. The coefficients and standard deviation between the experimental and fitted values were estimated. Good agreement between both results was obtained. 相似文献