Some aspects of chemical modelling for natural fluids are discussed, i
ncluding (a) the dependence on ionic strength of activity coefficients
according to different models (Specific Interaction Theory, Fitter an
d Bromley Equation, extended Debye-Huckel type Equations, Ion Associat
ion); (b) the dependence of complex formation constants on ionic mediu
m; (c) the complexation ability of some important classes of ligands t
owards major constituents of natural fluids; (d) computer programs for
the calculation of free concentrations in multi-ligand/multi-metal sy
stems; (e) literature data analysis. Two examples of critical analysis
of literature data (on the formation of Cl- complexes of Cu2+ and Cd2
+) are also reported.