Several non-iterative algorithms for the analysis of stretched exponential
decay are proposed. Decay parameters are obtained by standard linear optimi
zation methods, providing reasonable accuracy, high speed of processing and
independence of the initial guesses. The latter feature ensures an excelle
nt possibility to use them for generating initial guesses for iterative pro
cedures, rendering the minimum search more reliable and faster. Proposed al
gorithms were investigated by fitting simulated data and then used for the
analysis of fluorescence and anisotropy decays of dimethylaminonitrostilben
e molecules dissolved in polymethyl methacrylate films. (C) 1999 Published
by Elsevier Science B.V. All rights reserved.