1. A damped non-linear least-squares computer program (DALSFEK) for the evaluation of equilibrium constants from spectrophotometric and potentiometric data
Roland M. Alcock, Frank R. Hartley and David E. Rogers
J. Chem. Soc., Dalton Trans., 1978, 115-123
- DOI:
http://dx.doi.org/10.1039/DT9780000115
Roland M. Alcock, Frank R. Hartley and David E. Rogers
J. Chem. Soc., Dalton Trans., 1978, 123-131
- DOI:
http://dx.doi.org/10.1039/DT9780000123