Abstract
The computational algorithm and the Prep-LEAR program have been performed on the basis of the LEA model of chromatography. This program intends for calculation of peak profiles in non-linear high-performance chromatography and uses unsimplified adsorption isotherm equations. The computational algorithm and program have been tested by applying these to experimental data of thymine adsorption under conditions of reversed-phase high-performance liquid chromatography. The results of numerical calculations for different sample size introduced agree satisfactorily with experimental data and show the characteristic properties of high-performance chromatography. The usefulness of the Prep-LEAR program was confirmed by predicting peak profiles in preparative adsorption Chromatographic processes.
Original language | English |
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Pages (from-to) | 512-515 |
Number of pages | 4 |
Journal | Korean Journal of Chemical Engineering |
Volume | 12 |
Issue number | 5 |
DOIs | |
State | Published - Nov 1995 |
Keywords
- Computational Algorithm
- LEA Model
- Non-linear Adsorption Isotherm
- Peak Profiles
- Prep-LEAR Program
- Preparative Chromalography