Retention controlling and peak shape simulation in anion chromatography using multiple equilibrium model and stochastic theory

Journal of Chromatography A

Volumn 1189, Issue 1-2, 2008, Pages 42-51

  Horváth, Krisztián ^a   Olajos, Marcell ^a   Felinger, Attila ^b   Hajós, Péter ^a  

^a UNIVERSITY OF PANNONIA   (Hungary)

^b UNIVERSITY OF PÉCS   (Hungary)

Author keywords

Anion chromatography; Linear chromatography; Multiple species eluent analyte retention model; Retention mechanism; Stochastic theory

Indexed keywords

CARBONATES; COMPUTER SIMULATION; KINETIC ENERGY; NEGATIVE IONS; PARAMETER ESTIMATION;

ELUTED ANIONS; STATIONARY PHASE; STOCHASTIC PARAMETERS;

CHROMATOGRAPHY;

ANION; BICARBONATE; BROMIDE; CARBONIC ACID; CHLORIDE; FORMIC ACID; NITRATE; OXALIC ACID; PHOSPHATE; SULFATE;

ADSORPTION; ALKALINITY; ANALYTIC METHOD; ANION EXCHANGE CHROMATOGRAPHY; ARTICLE; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; KINETICS; PRIORITY JOURNAL; SIMULATION; STATISTICAL PARAMETERS; STOCHASTIC MODEL; THERMODYNAMICS;

ANION EXCHANGE RESINS; CHROMATOGRAPHY, ION EXCHANGE; KINETICS; MODELS, THEORETICAL;

EID: 41949134121     PISSN: 00219673     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chroma.2007.07.043     Document Type: Article

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