Theory and Simulation of Chemical Relaxation Spectra

Author:

Ilgenfritz G.

Publisher

Springer Berlin Heidelberg

Reference17 articles.

1. CASTELLAN, G.W.: Calculation of the spectrum of chemical relaxation times for a general reaction mechanism. Ber. Bunsenges. Phys. Chem. 67, 898–908 (1963)

2. DYSON, R., ISENBERG, I.: Analysis of exponential curves by a method of moments. Biochemistry 10, 3233–3241 (1971)

3. EIGEN, M.: Kinetics of reaction control and information transfer in enzymes and nucleic acids. In: NOBEL-Symposium V on Fast Reactions and Primary Processes in Chemical Kinetics, pp. 333–369. Stockholm: Almquist and Wiksell 1968

4. EIGEN, M., DE MAEYER, L.: Relaxation methods. In: Techniques of Organic Chemistry. WEISSBERGER, A. (ed.),Vol. VIII, Part 2, pp. 895–1054. New York: Wiley 1963

5. EIGEN, M., DE MAEYER, L.: Theoretical basis of relaxation spectrometry. In: Techniques of Chemistry. WEISSBERGER, A., HAMMES, G.G. (eds.), Vol. VI, Part 2, pp. 63–146. New York: Wiley 1973

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