Abstract

Abstract The earlier theory of overload linear gradient chromatography developed over 15 years ago by using an ideal molecular model with infinite dimensions is rearranged and improved in order for it to be compatible with the new concepts that are involved in the general theory of gradient chromatography developed recently. By applying the ideal molecular model, the structure of the overload chromatographic theory is considerably reduced, emphasizing the fundamental structure. Chromatograms with a shape close to a right-angled triangle with tailing are often experienced under overload condition. On the basis of the present theory, this type of chromatogram can be explained in terms of the occurrence of a quasi-crystalline phase of the adsorbed molecules that are repulsively interacting with one another on the adsorbent surfaces in the column.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.