Using the pseudophase kinetic model to interpret chemical reactivity in ionic emulsions: Determining antioxidant partition constants and interfacial rate constants

Journal of Colloid and Interface Science

Volumn 400, Issue , 2013, Pages 41-48

  Gu, Qing ^a   Bravo Díaz, Carlos ^b   Romsted, Laurence S ^a  

^a RUTGERS UNIVERSITY   (United States)

^b UNIVERSITY OF VIGO   (Spain)

Author keywords

Antioxidant distributions; Arenediazonium ion; Cationic and anionic surfactants; Donnan equilibrium; Ion exchange; Oil in water emulsions; Partition constants; PH effect; Pseudophase models

Indexed keywords

CATIONIC AND ANIONIC SURFACTANTS; DONNAN EQUILIBRIUM; OIL-IN-WATER EMULSIONS; PARTITION CONSTANT; PSEUDOPHASE MODEL;

ANIONIC SURFACTANTS; EMULSIONS; ION EXCHANGE; IONS; KINETIC THEORY; KINETICS; OILS AND FATS; PH EFFECTS; RATE CONSTANTS;

EQUILIBRIUM CONSTANTS;

BUFFER; COUNTERION; IONIC SURFACTANT; MEDIUM CHAIN TRIACYLGLYCEROL; OCTANE; OIL; TERT BUTYLHYDROQUINONE; WATER;

ACIDITY; AQUEOUS SOLUTION; ARTICLE; CHEMICAL REACTION; EMULSION; ION EXCHANGE; KINETICS; PH; PRIORITY JOURNAL; SOLUBILITY;

ANTIOXIDANTS; EMULSIONS; HYDROQUINONES; ION EXCHANGE; IONS; KINETICS; MODELS, CHEMICAL; OILS; SURFACE-ACTIVE AGENTS; WATER;

EID: 84876784959     PISSN: 00219797     EISSN: 10957103     Source Type: Journal    
DOI: 10.1016/j.jcis.2013.02.024     Document Type: Article

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