A General Computer Program for the Simulation of Reaction Kinetics by the Monte Carlo Technique

Authors

  • J. Weber Department of Chemistry, University of Geneva
  • F. Celardin Department of Chemistry, University of Geneva

DOI:

https://doi.org/10.2533/chimia.1976.236

Abstract

A general computer program for reaction kinetics simulation by the Monte Carlo technique, capable of handling any reaction sequence up to ten elementary steps, without modifying the program structure and thus requiring no knowledge of programming for its use, is reported. The program may be obtained upon request.

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Published

1976-04-30

Issue

Vol. 30 No. 4 (1976): Forschung/Research

Section

Kurze Mitteilungen

License

Copyright (c) 1976 J. Weber

Creative Commons License

This work is licensed under a Creative Commons Attribution 4.0 International License.

How to Cite

[1]
J. Weber, F. Celardin, Chimia 1976, 30, 236, DOI: 10.2533/chimia.1976.236.