dc.contributor.author
Rey-Castro, Carlos
dc.contributor.author
Herrero, Roberto
dc.contributor.author
Sastre de Vicente, Manuel E.
dc.identifier
https://doi.org/10.1016/j.jelechem.2003.10.023
dc.identifier
http://hdl.handle.net/10459.1/57337
dc.description.abstract
The apparent proton dissociation constants of a commercial alginic acid have been
obtained in KNO3 and NaCl at concentrations ranging between 0.01 and 2 mol·L-1. An
analysis of the dependence on the ionic strength at a constant value of the dissociation
degree was done by means of empirical functions derived from the Gibbs-Donnan
formalism for polyelectrolytes and a specific ion interaction theory (SIT). Both functions
were able to fit the experimental data, although SIT yielded rather high errors in the fitted
parameters due to a problem of multicollinearity, in contrast to the function derived from
the Gibbs-Donnan approach.
dc.description.abstract
This work was funded by the projects BQU2002-02133 (from the Ministerio de Ciencia y Tecnología of Spain) and PGDIT02TAM10302PR (from the Xunta de Galicia). C.R.C. benefited from a FPU grant of the Ministerio de Educación, Cultura y Deporte of Spain.
dc.relation
Versió postprint del document publicat a https://doi.org/10.1016/j.jelechem.2003.10.023
dc.relation
Journal of Electroanalytical Chemistry, 2004, vol. 564, p. 223-230
dc.rights
(c) Elsevier, 2004
dc.rights
info:eu-repo/semantics/openAccess
dc.subject
Gibbs-Donnan model
dc.subject
Specific ion interaction theory
dc.title
Gibbs-Donnan and specific ion interaction theory descriptions of the effect of ionic strength on proton dissociation of alginic acid