A molecular simulation study of the effects of stationary phase and solute chain length in reversed-phase liquid chromatography

Journal of Chromatography A

Volumn 1223, Issue , 2012, Pages 24-34

  Rafferty, Jake L ^a,b   Siepmann, J Ilja ^a   Schure, Mark R ^c  

^a University of Minnesota   (United States)

^b North Hennepin Community College   (United States)

^c Dow Chemical Company   (United States)

Author keywords

Chain length; Hydrophilic interaction liquid chromatography; Molecular simulation; Retention mechanism; Reversed phase liquid chromatography

Indexed keywords

ALKANE SOLUTES; BARE SILICA; BOUND SOLVENTS; HYDROPHILIC INTERACTION LIQUID CHROMATOGRAPHIES; MOBILE PHASE; MOLECULAR SIMULATION; MOLECULAR SIMULATIONS; MONTE CARLO SIMULATION; NON-POLAR; OCTADECYL; RETENTION MECHANISM; REVERSED-PHASE LIQUID CHROMATOGRAPHY; SILICA SURFACE; STATIONARY PHASE; STATIONARY PHASIS; SURFACE SILANOLS; TRIMETHYL;

ADSORPTION; CHAIN LENGTH; COMPUTER SIMULATION; HYDROGEN; HYDROGEN BONDS; HYDROPHILICITY; LIQUIDS; METHANOL; MONTE CARLO METHODS; ORGANIC SOLVENTS; PARAFFINS; SILICA;

LIQUID CHROMATOGRAPHY;

ALCOHOL; ALKANE; DIMETHYL OCTADECYL; DIMETHYL OCTYL; DIMETHYL TRIACONTYL; METHANOL; SILANE DERIVATIVE; SILANOL; SILICON DIOXIDE; TRIMETHYL; UNCLASSIFIED DRUG; WATER;

ADSORPTION; ANALYTICAL PARAMETERS; ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; CONTROLLED STUDY; HYDROGEN BOND; MONTE CARLO METHOD; PHASE PARTITIONING; PHYSICAL PHASE; PRIORITY JOURNAL; REVERSED PHASE LIQUID CHROMATOGRAPHY; SOLUTE; SOLUTE CHAIN LENGTH; STATIONARY PHASE;

ADSORPTION; ALKANES; CHROMATOGRAPHY, REVERSE-PHASE; COMPUTER SIMULATION; METHANOL; MODELS, MOLECULAR; MONTE CARLO METHOD; SILICON DIOXIDE; SOLVENTS; WATER;

EID: 84855832692     PISSN: 00219673     EISSN: 18733778     Source Type: Journal    
DOI: 10.1016/j.chroma.2011.11.039     Document Type: Article

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