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

Weber, Jacques; Celardin, Fredi

doi:10.2533/chimia.1976.236

Scientific article

English

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

ContributorsWeber, Jacques; Celardin, Fredi

Published inChimia, vol. 30, no. 4, p. 236-237

Publication date1976-04-30

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.

Affiliation entities

Faculté des sciences / Section de chimie et biochimie

Citation (ISO format)

WEBER, Jacques, CELARDIN, Fredi. A General Computer Program for the Simulation of Reaction Kinetics by the Monte Carlo Technique. In: Chimia, 1976, vol. 30, n° 4, p. 236–237. doi: 10.2533/chimia.1976.236

Article (Published version)

CC BY-4.0

Identifiers

PID : unige:184492
DOI : 10.2533/chimia.1976.236

Additional URL for this publicationhttps://www.chimia.ch/chimia/article/view/1976_236

Journal ISSN0009-4293

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

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