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An improved computer program for the computation of formation constants from potentiometric data

An improved computer program for the computation of formation constants from potentiometric data http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Inorganica Chimica Acta CrossRef

An improved computer program for the computation of formation constants from potentiometric data

Gans, P.; Sabatini, A.; Vacca, A.
Inorganica Chimica Acta , Volume 18: 237-239 – Jan 1, 1976
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An improved computer program for the computation of formation constants from potentiometric data

Gans, P.; Sabatini, A.; Vacca, A.
Inorganica Chimica Acta , Volume 18: 237-239 – Jan 1, 1976

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Publisher
CrossRef
ISSN
0020-1693
DOI
10.1016/s0020-1693(00)95610-x
Publisher site
See Article on Publisher Site

Abstract

Journal

Inorganica Chimica Acta – CrossRef

Published: Jan 1, 1976

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