摘要

The gas holdup time (t(M)) is a dominant parameter in gas chromatographic retention models. The difference equation (DE) model proposed by Wu et al. (J. Chromatogr. A 2012, http://dx.doi.org/10.1016/j.chroma.2012.07.077) excluded t(M). In the present paper, we propose that the relationship between the adjusted retention time t(RZ)' and carbon number z of n-alkanes follows a quadratic equation (QE) when an accurate t(M) is obtained. This QE model is the same as or better than the DE model for an accurate expression of the retention behavior of n-alkanes and model applications. The QE model covers a larger range of n-alkanes with better curve fittings than the linear model. The accuracy of the QE model was approximately 2-6 times better than the DE model and 18-540 times better than the LE model. Standard deviations of the QE model were approximately 2-3 times smaller than those of the DE model.