Molecular Orbital Theory Calculations of the H2O−Carbon Reaction-Reference-Cited by-同舟云学术

Molecular Orbital Theory Calculations of the H2O−Carbon Reaction

Published:2002-06-28 Issue:4 Volume:16 Page:847-854
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Zhu Z. H.¹,Finnerty J.¹,Lu G. Q.¹,Wilson M. A.¹,Yang R. T.¹

Affiliation:

1. Department of Chemical Engineering, University of Queensland, Brisbane, 4072 Australia, Department of Chemistry, Materials and Forensic Science, University of Technology, Broadway NSW 2001, Sydney, Australia, and Department of Chemical Engineering, University of Michigan, Ann Arbor, Michigan 48109-2136

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/ef010267z

Reference24 articles.

1. The water gas shift reaction in fuel systems. Part 1.—The water gas shift on carbon

2. Infra-red study of carbon-oxygen surface complexes

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