Exhaustive Identification of Feasible Pathways of the Reaction Catalyzed by a Catalyst with Multiactive Sites via a Highly Effective Graph-Theoretic Algorithm: Application to Ethylene Hydrogenation-Reference-Cited by-同舟云学术

Exhaustive Identification of Feasible Pathways of the Reaction Catalyzed by a Catalyst with Multiactive Sites via a Highly Effective Graph-Theoretic Algorithm: Application to Ethylene Hydrogenation

Published:2012-01-31 Issue:6 Volume:51 Page:2548-2552
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Fan L. T.¹,Lin Yu-Chuan²,Shafie S.¹,Bertok B.³,Friedler F.³

Affiliation:

1. Department of Chemical Engineering, Kansas State University, Manhattan, Kansas 66506-5102, United States

2. Department of Chemical Engineering and Materials Science, Yuan Ze University, Chungli, Taoyuan, 32003, Taiwan

3. Department of Computer Science and Systems Technology, University of Pannonia, Veszprém, Egyetem u.10, H-8200, Hungary

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ie200718w

Reference31 articles.

1. Exchange reactions of hydrogen on metallic catalysts

2. Hydrogenation of ethylene over platinum (111) single-crystal surfaces

3. Microkinetic analysis of diverse experimental data for ethylene hydrogenation on platinum

4. Metal-Catalyzed Ethylene Hydrogenation: The Method of Interactive Search for Multiple Working Hypotheses

5. How catalytic mechanisms reveal themselves in multiple steady-state data: II. An ethylene hydrogenation example

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