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Journal ArticleDOI

Computer calculation of equilibrium constants of species present in mixtures of metal ions and complexing agents.

Sayce Ig
- 01 Dec 1968 - 
- Vol. 15, Iss: 12, pp 1397-1411
TLDR
The program, which employs the non-linear least-squares method, may be used to calculate equilibrium constants for hydrolysed metal ions, protonated ligands, and simple, Protonated, Hydrolysed, polynuclear, and mixed complexes.
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This article is published in Talanta.The article was published on 1968-12-01. It has received 297 citations till now. The article focuses on the topics: Equilibrium constant & Metal ions in aqueous solution.

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Citations
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Complex formation studies on copper(II) and zinc(II) with asparagine and aspartic acid in aqueous solution

TL;DR: In this paper, the complex equilibria of the systems copper-aspartic acid, zinc-asparagine, and zinc asparagine have been studied by computer analysis of potentiometric data.
Journal ArticleDOI

Constantes d'acidité de quelques bihétérocycles

TL;DR: The pKa1 and pKa2 of 19 biheterocycles A-(CH2)-n B (in which A and B represent pyrazole, imidazole or pyridine rings, and n=0 or 1) were determined in water at 25° using poterntiometry and UV spectroscopy methods as mentioned in this paper.
Journal ArticleDOI

A critical comparison of computer programs for the potentiometric determination of stability constants

TL;DR: In this paper, the performance of five of the best-known computer programs LETAGROP, SCOGS, MINIQUAD, SUPERQUAD and ESTA is compared.
References
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Journal ArticleDOI

Computer calculation of equilibrium concentrations in mixtures of metal ions and complexing species.

TL;DR: A method is described for calculating equilibrium concentrations of all species in multi-metal-multi-ligand mixtures from the pH of the solution, the total concentration of each metal and each complexing agent, and the relevant equilibrium constants (pK(a) values and stability constants).
Journal ArticleDOI

Rigorous Least Squares Adjustment: Applications to Some Non-linear Equations, II

TL;DR: The main purpose of as mentioned in this paper is to apply the general theory of least squares adjustment to problems in physical chemistry, and apply it to the problem of least square adjustment in the setting of physical chemistry.
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