Computer analysis of equilibrium data in solution. ES5CM FORTRAN and BASIC programs for computing formation enthalpies from calorimetric measurements
- 8 February 1989
- journal article
- Published by Elsevier in Thermochimica Acta
- Vol. 138 (1) , 141-146
- https://doi.org/10.1016/0040-6031(89)87248-x
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- The calculation of equilibrium concentrations in large multimetal/multiligand systemsAnalytica Chimica Acta, 1986
- Computer analysis of equilibrium data in solution. A method for computing the formation constants of two mass balance systems, from potentiometric measurements, applied to the hydrolysis of copper(II)Transition Metal Chemistry, 1985
- On the possibility of determining the thermodynamic parameters for the formation of weak complexes using a simple model for the dependence on ionic strength of activity coefficients: Na+, K+, and Ca2+ complexes of low molecular weight ligands in aqueous solutionJ. Chem. Soc., Dalton Trans., 1985
- WECO: A computer program for calculating thermodynamic parameters of simple weak complexes. Temperature and ionic strength dependence of the ionic product of water and of hydrolysis constants of Na+ and Ca2+Thermochimica Acta, 1984
- A computer method for the calculation of enthalpy changes for ion association in solution from calorimetric dataThermochimica Acta, 1979
- A non-linear least-squares approach to the refinement of all parameters involved in acid—base titrations.Talanta, 1979
- Computer calculation of distribution diagramsTalanta, 1976