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
File in questo prodotto:
Non ci sono file associati a questo prodotto.
I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
