ABSTRACT
A new software package, 'KINFITSIM', for fitting and simulating kinetic data is presented. The main goals of the KINFITSIM package are to obtain the best-fit parameters-rate constants, amplitudes and others-to a user specified chemical mechanism, plots of the calculated and experimental absorbance versus time, and a report to the user with the results. The KINFITSIM package can be used in either chemical research or for educational purposes.
ABSTRACT
The chemical transformations of electrogenerated ion-radicals of a number of complex organic compounds may be accompanied by emission of photons. An electrogenerated chemiluminescence (ECL) quantum contains information both on the kinetics of the heterogeneous electrode processes and on the subsequent homogeneous chemical reactions in the solution. Application of ECL to solution analysis provides advantages in comparison to electrochemical methods. We demonstrate a new approach for numerical simulation of the microdisc problem in spherical co-ordinates and apply it to ECL homogeneous analysis under non-steady state electrolysis.
