کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1200435 | 1493601 | 2014 | 9 صفحه PDF | دانلود رایگان |
• Thermodynamic parameters for 20 compounds determined in 2 h.
• Accurate retention time predictions using thermodynamic model.
• Predictions in both GC and GC × GC modes.
A new method for estimating the thermodynamic parameters of ΔH(T0), ΔS(T0), and ΔCP for use in thermodynamic modeling of GC×GC separations has been developed. The method is an alternative to the traditional isothermal separations required to fit a three-parameter thermodynamic model to retention data. Herein, a non-linear optimization technique is used to estimate the parameters from a series of temperature-programmed separations using the Nelder–Mead simplex algorithm. With this method, the time required to obtain estimates of thermodynamic parameters a series of analytes is significantly reduced. This new method allows for precise predictions of retention time with the average error being only 0.2 s for 1D separations. Predictions for GC × GC separations were also in agreement with experimental measurements; having an average relative error of 0.37% for 1tr and 2.1% for 2tr.
Journal: Journal of Chromatography A - Volume 1325, 17 January 2014, Pages 204–212