This paper presents the general equations for computing pH, dissociation coefficients, buffering power and ionic strength of pure polyeletrolyte solutions (polyacids, polybases and zwitterionic species with any number of dissociable groups) and mixtures of any number of these species. A program has been written for simulating the behaviour of mixtures containing up to 50 species (including buffers and titrants), each of them with up to 10 dissociable groups. This allowed one to check the equations with the available data on a few oligoprotic species.

PH GRADIENTS GENERATED BY POLYPROTIC BUFFERS .1. THEORY AND COMPUTER-SIMULATION / F. CELENTANO, C. TONANI, M. FAZIO, E. GIANAZZA, P. RIGHETTI. - In: JOURNAL OF BIOCHEMICAL AND BIOPHYSICAL METHODS. - ISSN 0165-022X. - 16:2-3(1988), pp. 109-128.

PH GRADIENTS GENERATED BY POLYPROTIC BUFFERS .1. THEORY AND COMPUTER-SIMULATION

E. GIANAZZA
Penultimo
;
1988

Abstract

This paper presents the general equations for computing pH, dissociation coefficients, buffering power and ionic strength of pure polyeletrolyte solutions (polyacids, polybases and zwitterionic species with any number of dissociable groups) and mixtures of any number of these species. A program has been written for simulating the behaviour of mixtures containing up to 50 species (including buffers and titrants), each of them with up to 10 dissociable groups. This allowed one to check the equations with the available data on a few oligoprotic species.
Buffering power; Computer simulation; Immobilized pH gradient; Ionic strength; pH gradient; Polyprotic buffer
Settore BIO/10 - Biochimica
1988
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2434/181462
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