Institute of Petrochemical Synthesis, Russian Academy of Sciences, Moscow, Russia.
J Chromatogr A. 2013 Nov 8;1315:162-6. doi: 10.1016/j.chroma.2013.09.051. Epub 2013 Sep 19.
Poppe plots were used for analysis of kinetic efficiency of monolithic sorbents synthesized in quartz capillaries for utilization in high-pressure gas chromatography. Values of theoretical plate time and maximum number of theoretical plates occurred to depend significantly on synthetic parameters such as relative amount of monomer in the initial polymerization mixture, temperature and polymerization time. Poppe plots let one to find synthesis conditions suitable either for high-speed separations or for maximal efficiency. It is shown that construction of kinetic Poppe curves using potential Van Deemter data demands compressibility of mobile phase to be taken into consideration in the case of gas chromatography. Model mixture of light hydrocarbons C1 to C4 was then used for investigation of influence of carrier gas nature on kinetic efficiency of polymeric monolithic columns. Minimal values of theoretical plate times were found for CO2 and N2O carrier gases.
Poppe 图被用于分析在石英毛细管中合成的整体式吸附剂的动力学效率,这些吸附剂用于高压气相色谱。理论板时间和最大理论板数的值似乎显著依赖于合成参数,如单体在初始聚合混合物中的相对量、温度和聚合时间。Poppe 图可用于找到适合高速分离或最大效率的合成条件。结果表明,在气相色谱中,使用范德米尔动力学数据构建动力学 Poppe 曲线时需要考虑流动相的可压缩性。然后,使用轻烃 C1 到 C4 的模型混合物研究了载气性质对聚合整体式柱动力学效率的影响。发现 CO2 和 N2O 载气的理论板时间最小值。