Computer simulation of configurational properties of partially ionized polyelectrolytes

dc.contributorUniversidade de São Paulo (USP)
dc.contributorUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2014-05-27T11:17:53Z
dc.date.available2014-05-27T11:17:53Z
dc.date.created2014-05-27T11:17:53Z
dc.date.issued1993-05-01
dc.identifierJournal of Molecular Structure: THEOCHEM, v. 282, n. 1-2, p. 167-174, 1993.
dc.identifier0166-1280
dc.identifierhttp://hdl.handle.net/11449/132308
dc.identifier10.1016/0166-1280(93)85047-3
dc.identifierWOS:A1993LH86000022
dc.identifier2-s2.0-5244301379
dc.identifier4167514050938821
dc.description.abstractMonte Carlo simulation methods were used in order to study the conformational properties of partially ionized polyelectrolyte chains with Debye-Hückel screening in 1:1 electrolyte solution at room temperature. Configurational properties such as the distributions of probability for the square end to end distances, for the square radii of gyration and for the angles between polyion bonds were investigated as a function of the chain ionization and the salt concentration. © 1993.
dc.languageeng
dc.publisherElsevier B.V.
dc.relationJournal of Molecular Structure: THEOCHEM
dc.rightsAcesso restrito
dc.sourceScopus
dc.titleComputer simulation of configurational properties of partially ionized polyelectrolytes
dc.typeArtículos de revistas


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