C BRETTI, GIACALONE A, A GIANGUZZA, D MILEA AND S SAMMARTANO (2007). Modelling S-carboxymethyl-L-cysteine protonation and activity coefficients in NaClaq and (CH3)4NClaq by SIT and Pitzer equations. FLUID PHASE EQUILIBRIA, 252, 119-129.

Modelling S-carboxymethyl-L-cysteine protonation and activity coefficients in NaClaq and (CH3)4NClaq by SIT and Pitzer equations

GIACALONE, Alba;GIANGUZZA, Antonio;
2007-01-01

2007
C BRETTI, GIACALONE A, A GIANGUZZA, D MILEA AND S SAMMARTANO (2007). Modelling S-carboxymethyl-L-cysteine protonation and activity coefficients in NaClaq and (CH3)4NClaq by SIT and Pitzer equations. FLUID PHASE EQUILIBRIA, 252, 119-129.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10447/2429
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