Calculations of the energy distribution from perturbation peak data-A new tool for characterization of chromatographic phases

Journal of Chromatography A

Volumn 1203, Issue 2, 2008, Pages 177-184

  Samuelsson, Jörgen ^a   Fornstedt, Torgny ^a  

^a Department of Physical and Analytical Chemistry ^*  (Sweden)

Author keywords

Adsorption energy distribution; Adsorption isotherms; Column characterization; Perturbation peak method

Indexed keywords

ADSORPTION; ADSORPTION ISOTHERMS; ELECTRIC POWER DISTRIBUTION; INFORMATION DISSEMINATION; ION BEAMS; ISOTHERMS; PERTURBATION TECHNIQUES;

ADSORPTION ENERGY DISTRIBUTION; ADSORPTION ISOTHERM MODEL; ADSORPTION SITES; COLUMN CHARACTERIZATION; DATA POINTS; ENERGY DISTRIBUTIONS; EXPERIMENTAL SYSTEMS; ISOTHERM DATA; MATHEMATICAL EXPRESSIONS; MISLEADING INFORMATION; PERTURBATION PEAK METHOD; RAW DATA; RETENTION MECHANISMS;

MODAL ANALYSIS;

AB INITIO CALCULATION; ADSORPTION KINETICS; ARTICLE; CHROMATOGRAPHY; ENERGY; ISOTHERM; MATHEMATICAL ANALYSIS; METHODOLOGY; PRIORITY JOURNAL;

ADSORPTION; CHROMATOGRAPHY, HIGH PRESSURE LIQUID; MANDELIC ACIDS; MODELS, THEORETICAL; PROPRANOLOL;

EID: 48949103835     PISSN: 00219673     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chroma.2008.07.045     Document Type: Article

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