An improved computer program for the computation of formation constants from potentiometric data
- 1 January 1976
- journal article
- Published by Elsevier in Inorganica Chimica Acta
- Vol. 18 (1), 237-239
- https://doi.org/10.1016/s0020-1693(00)95610-x
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Miniquad—A general computer programme for the computation of formation constants from potentiometric dataTalanta, 1974
- Stereoselective effects in the formation of ternary complexes of simple amino-acids with copper(II)Journal of the Chemical Society, Chemical Communications, 1974
- Complex formation between the hydrogen ion and cobalt(II), nickel(II), copper(II), zinc(II), silver(I), and cadmium(II) ions and 2-substituted pyridines containing unsaturated side chainsJ. Chem. Soc., Dalton Trans., 1974
- Thermodynamic considerations in co-ordination. Part XVII. Glass and chloride electrode studies of carcinostatic ternary and quaternary complexes of nickel and palladium(II) ions with asparaginate and chloride ligandsJ. Chem. Soc., Dalton Trans., 1974
- A new method for least-squares refinement of stability constantsJ. Chem. Soc., Dalton Trans., 1972