Modeling S-carboxymethyl-l-cysteine protonation and activity coefficients in sodium and tetramethylammonium chloride aqueous solutions by SIT and Pitzer equations

Fluid Phase Equilibria

Volumn 252, Issue 1-2, 2007, Pages 119-129

  Bretti, Clemente ^a   Giacalone, Alba ^b   Gianguzza, Antonio ^b   Milea, Demetrio ^a   Sammartano, Silvio ^a  

^a UNIVERSITY OF MESSINA   (Italy)

^b UNIVERSITY OF PALERMO   (Italy)

Author keywords

Activity coefficients; Carbocysteine; Dependence on medium and ionic strength; Protonation; Solubility

Indexed keywords

COMPUTER SIMULATION; CONCENTRATION (PROCESS); IONIC STRENGTH; SOLUBILITY; SOLUTIONS;

ACTIVITY COEFFICIENTS; CARBOCYSTEINE; PROTONATION;

AMINO ACIDS;

AMINO ACIDS; COMPUTER SIMULATION; CONCENTRATION (PROCESS); IONIC STRENGTH; SOLUBILITY; SOLUTIONS;

EID: 33846959129     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2006.12.006     Document Type: Article

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