Experimental mathematics. I. Computational study on the limit cycle behavior of a two-dimensional chemical oscillator

A computational procedure, developed from the power series method, is used to investigate oscillating systems. In addition to its great accuracy and reduced computer time, the method is very easily programmable since the algorithm is provided by the reaction mechanism itself.

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Bibliographische Detailangaben
Veröffentlicht in:	Journal of computational chemistry 1984-04, Vol.5 (2), p.186-189
Hauptverfasser:	Szamosi, Janos, Kristyan, Sandor
Format:	Artikel
Sprache:	eng
Schlagworte:	Catalysis Catalysts: preparations and properties Catalytic reactions Chemistry Exact sciences and technology General and physical chemistry General. Nomenclature, chemical documentation, computer chemistry Theory of reactions, general kinetics Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry
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Beschreibung
Zusammenfassung:	A computational procedure, developed from the power series method, is used to investigate oscillating systems. In addition to its great accuracy and reduced computer time, the method is very easily programmable since the algorithm is provided by the reaction mechanism itself.
ISSN:	0192-8651 1096-987X
DOI:	10.1002/jcc.540050210