An improved version of the computer program MINIQUAD is described. The new program, MINIQUAD 75, is faster by a factor of 2-3 and more reliable in extreme cases. The programs are compared on a benchmark consisting of eight chemical problems. Improvements in speed and reliability open the way to the development of a sound model selection procedure. © 1976.
CITATION STYLE
Gans, P., Sabatini, A., & Vacca, A. (1976). An improved computer program for the computation of formation constants from potentiometric data. Inorganica Chimica Acta, 18(C), 237–239. https://doi.org/10.1016/S0020-1693(00)95610-X
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