Abstract
The difficulty of determining rate constants for complex reactions has been overcome with the development of a general digital computer program that can determine up to 10 rate constants in any reaction scheme which can contain as many as 10 components. A given reaction to which the experimental data are to be fit is described to the computer in a short one-step integration subprogram, which solves the differential equations representing the scheme. Only this subprogram needs to be rewritten to change the reaction scheme. Special features of the program and length of calculations are discussed. A copper-chromite hydrogenation of a mixture of linolenate and conjugated linoleate demonstrates what the program does and what is a typical output.
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References
Butterfield, R. O., E. D. Bitner, C. R. Scholfield and H. J. Dutton, JAOCS41, 29–32 (1964).
Butterfield, R. O., and H. J. Dutton, Ibid.44, 549–550 (1967).
Koritala, S., R. O. Butterfield and H. J. Dutton, “Selective Hydrogenation of Linolenate With Copper Chromite,” AOCS Meeting, New York, 1968.
Rosenbrock, H. H., and C. Story, “Computational Techniques for Chemical Engineers,” Pergamon Press, New York, 1966, p. 64–68.
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Butterfield, R.O. Kinetic rate constants determined by a digital computer. J Am Oil Chem Soc 46, 429–431 (1969). https://doi.org/10.1007/BF02544361
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DOI: https://doi.org/10.1007/BF02544361