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Título
New models involving quantum chemical parameters for assessing the chromatographic retention process
Autor
Facultad/Centro
Área de conocimiento
Título de la revista
Microchemical Journal
Datos de la obra
Pereira, López, Rodríguez-Cordero, Robles García, L. C., Suárez, & Aller. (2021). New models involving quantum chemical parameters for assessing the chromatographic retention process. Microchemical Journal, 170. https://doi.org/10.1016/J.MICROC.2021.106693
Editor
Elsevier
Fecha
2021-11
ISSN
0026-265X
Abstract
[EN] Knowledge about the theoretical relationship between the analyte properties and the critical chromatographic parameters is mandatory for a better interpretation of the separation mechanism and a more leisurely development of quantitative studies. In a preliminary stage of this work, we introduce the Gumbel distribution, the extreme value distribution type-I widely used in other fields, as a novel tool for modelling the chromatographic peak shape. Further, we develop mathematical models to evaluate the effect of the experimental variables and various quantum parameters on the chromatographic indices, such as the retention time, capacity factor, asymmetry factor, tailing factor and number of theoretical plates. Finally, we propose a mechanistic behaviour for the chromatographic separation process based on the structure-retention relationship of fifteen selected drugs involving several molecular quantum parameters
Materia
Palabras clave
RP-HPLC
Structure-retention relationship
Drugs
Mathematical modelling
Gumbel distribution
Quantum parameters
Structure-retention relationship
Drugs
Mathematical modelling
Gumbel distribution
Quantum parameters
Peer review
SI
ID proyecto
- info: eu-repo/grantAgreement/AEI/Programa Estatal de Generación de Conocimiento y Fortalecimiento Científico y Tecnológico del Sistema de I+D+i/PGC2018-095953-B-I00/ES/TOPOLOGIA QUIMICO CUANTICA COMO UNA CIENCIA APLICADA: DE LA TEORIA A LA MODELIZACION BIOMOLECULAR Y LOS MATERIALES AVANZADOS
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