Prediction of gas chromatographic retention time via an additive thermodynamic model

Journal of Chromatography A

Volumn 1217, Issue 29, 2010, Pages 4862-4867

  Karolat, Bryan ^a   Harynuk, James ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

Author keywords

Enthalpy; Entropy; Gas chromatography; Heat capacity; Modeling; Retention; Thermodynamics

Indexed keywords

CHROMATOGRAPHIC RETENTION; CHROMATOGRAPHIC RETENTION TIME; GROUP CONTRIBUTION MODEL; HEAT CAPACITIES; MODELING; RETENTION THERMODYNAMICS; RETENTION TIME; ROOT-MEAN-SQUARE ERROR OF PREDICTIONS; STATIONARY PHASIS; TEMPERATURE RANGE; TEST MOLECULES; THERMODYNAMIC MODEL; THERMODYNAMIC PARAMETER; THREE-PARAMETER MODELS;

ENTHALPY; FORECASTING; KETONES; SPECIFIC HEAT; THERMODYNAMICS;

GAS CHROMATOGRAPHY;

ALCOHOL; HEXANE; KETONE; PENTANE;

ACCURACY; ADSORPTION; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CONTROLLED STUDY; GAS CHROMATOGRAPHY; ISOTHERM; LOW TEMPERATURE; PREDICTION; PRIORITY JOURNAL; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

ALCOHOLS; CHROMATOGRAPHY, GAS; KETONES; MODELS, THEORETICAL; THERMODYNAMICS;

EID: 77954387221     PISSN: 00219673     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chroma.2010.05.037     Document Type: Article

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