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How to compute labile metal-ligand equilibria

Authors :
de Levie, Robert
Source :
Journal of Chemical Education. Jan, 2007, Vol. 84 Issue 1, 136-141
Publication Year :
2007

Abstract

The different methods used for computing labile metal-ligand complexes, which are suitable for an iterative computer solution, are illustrated. The ligand function has allowed students to relegate otherwise tedious iterations to a computer, while retaining complete control over what is calculated.

Details

Language :
English
ISSN :
00219584
Volume :
84
Issue :
1
Database :
Gale General OneFile
Journal :
Journal of Chemical Education
Publication Type :
Academic Journal
Accession number :
edsgcl.158005297