Modeling ATP protonation and activity coefficients in NaClaq and KClaq by SIT and Pitzer equations

Biophysical Chemistry

Volumn 121, Issue 2, 2006, Pages 121-130

  De Stefano, Concetta ^a   Milea, Demetrio ^a   Pettignano, Alberto ^b   Sammartano, Silvio ^a  

^a UNIVERSITY OF MESSINA   (Italy)

^b UNIVERSITY OF PALERMO   (Italy)

Author keywords

Activity coefficients; ATP; Dependence on medium and ionic strength; Pitzer model; Protonation; SIT model

Indexed keywords

ADENOSINE TRIPHOSPHATE; POTASSIUM CHLORIDE; SODIUM CHLORIDE;

ACID BASE BALANCE; AQUEOUS SOLUTION; ARTICLE; COMPLEX FORMATION; CONFIDENCE INTERVAL; DILUTION; IONIC STRENGTH; MATHEMATICAL MODEL; MOLECULAR INTERACTION; PHYSICAL CHEMISTRY; POTENTIOMETRY; PRIORITY JOURNAL; PROTON TRANSPORT;

ADENOSINE TRIPHOSPHATE; ELECTROCHEMISTRY; OSMOLAR CONCENTRATION; POTASSIUM CHLORIDE; SODIUM CHLORIDE;

EID: 33646500985     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2005.12.016     Document Type: Article

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