MODELS OF NATURAL FLUIDS - THE NETWORK OF CHEMICAL INTERACTIONS

Citation
A. Derobertis et al., MODELS OF NATURAL FLUIDS - THE NETWORK OF CHEMICAL INTERACTIONS, Annali di chimica, 86(11-12), 1996, pp. 539-563
Citations number
116
Categorie Soggetti
Chemistry Analytical","Environmental Sciences
Journal title
ISSN journal
00034592
Volume
86
Issue
11-12
Year of publication
1996
Pages
539 - 563
Database
ISI
SICI code
0003-4592(1996)86:11-12<539:MONF-T>2.0.ZU;2-G
Abstract
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.