Ab Initio Reaction Path Analysis of Benzene Hydrogenation to Cyclohexane on Pt(111)-Reference-Cited by-同舟云学术

Ab Initio Reaction Path Analysis of Benzene Hydrogenation to Cyclohexane on Pt(111)

Published:2004-05-29 Issue:6 Volume:109 Page:2064-2073
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Saeys Mark¹,Reyniers M.-F.¹,Neurock M.¹,Marin G. B.¹

Affiliation:

1. Laboratorium voor Petrochemische Techniek, Ghent University, Krijgslaan 281(S5), B-9000 Gent, Belgium, and Department of Chemical Engineering, University of Virginia, 102 Engineers' Way, Charlottesville, Virginia 22904-4741

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp049421j

Reference56 articles.

1. Cooper, B. H.; Donnis, B. B. L.Appl. Catal. A: Gen.1996,137, 203.

2. Perspectives on the first principles elucidation and the design of active sites

3. Investigations on the Mechanism of Benzene Hydrogenation; a Radiotracer Study

4. Comment on Shawn D. Lin and M. Albert Vannice on "Hydrogenation of Aromatic Hydrocarbons over Supported Pt Catalysts"

5. Hydrogenation of Aromatic Hydrocarbons over Supported Pt Catalysts .III. Reaction Models for Metal Surfaces and Acidic Sites on Oxide Supports

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