Selectivity behaviour of a multi-step reaction on a catalyst modelled as a DLA fractal surface

Tambe, S. S. ; Badola, P. ; Kulkarni, B. D. (1990) Selectivity behaviour of a multi-step reaction on a catalyst modelled as a DLA fractal surface Chemical Physics Letters, 173 (1). pp. 67-69. ISSN 0009-2614

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Official URL: http://linkinghub.elsevier.com/retrieve/pii/000926...

Related URL: http://dx.doi.org/10.1016/0009-2614(90)85304-U

Abstract

The dynamics of a three-step catalytic reaction on a DLA fractal surface have been simulated on a computer using random walks. The effect of varying probability of reaction steps and rate constant on the selectivity (ratio of products formed) has been analyzed.

Item Type:Article
Source:Copyright of this article belongs to Elsevier Science.
ID Code:17305
Deposited On:16 Nov 2010 08:00
Last Modified:06 Jun 2011 10:20

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