Fossey, Marcelo Andrés [UNESP]Santos, Cecilia Cristina Marques dosChahine, Jorge [UNESP]Ruggiero Neto, João2014-05-272014-05-272000-12-28Journal of Physical Chemistry B, v. 104, n. 51, p. 12174-12178, 2000.1520-61061089-5647http://hdl.handle.net/11449/66411The conformational transition from coil to extended coil for polygalacturonic acid has been studied by conductometric titrations and Monte Carlo simulations. The results of conductometric titrations at different polymer concentrations have been analyzed using the model proposed by Manning,1 which describes the conductivity of polyelectrolitic solutions. This experimental approach provides the transport factor and the average distance between charged groups at different degrees of ionization (α). The mean distances between charged groups have been compared with the values obtained by Monte Carlo simulations. In these simulations the polymer chain is modeled as a self-avoiding random walk in a cubic lattice. The monomers interact through the unscreened Coulombic potential. The ratio between the end-to-end distance and the number of ionized beads provides the average distance between charged monomers. The experimental and theoretical values are in good agreement for the whole range of ionization degrees accessed by conductometric titrations. These results suggest that the electrostatic interactions seem to be the major contribution for the coil to extended coil conformational change. The small deviations for α ≤ 0.5 suggests that the stiffness of the chain, associated with local interactions, becomes increasingly significant as the fraction of charged groups is decreased. © 2000 American Chemical Society.12174-12178engArtigo10.1021/jp001995aWOS:000166161500014Acesso restrito2-s2.0-034343143715188262943473834101562077663619