The results showed that the estimation of the dead time and the retention times of the normal alkanes and the further prediction of the retention indices of unknown components were quite satisfactory when the number of the known components included in cal
The results showed that the estimation of the dead time and the retention times of the normal alkanes and the further prediction of the retention indices of unknown components were quite satisfactory when the number of the known components included in cal
结果显示，在已知组分不是太少的情况下，该方法计算的死时间和正构烷烃的保留时间与实验值吻合，预测的保留指数也有较高的精度。