Molecular orbital theory calculations of the H2O-carbon reaction

Journal article

Peer reviewed

Z. H Zhu, J Finnerty, G. Q LU, M. A Wilson and R. T Yang

Energy & fuels, Vol.16(4), pp.847-854

17/07/2002

Abstract

Applied sciences

Energy

Exact sciences and technology

Fuel processing. Carbochemistry and petrochemistry

Fuels

Solid fuel processing (coal, coke, brown coal, peat, wood, etc.)

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Title: Molecular orbital theory calculations of the H2O-carbon reaction
Creators: Z. H Zhu - University of Queensland
J Finnerty - University of Queensland
G. Q LU - University of Michigan–Ann Arbor
M. A Wilson - University of Michigan–Ann Arbor
R. T Yang - University of Michigan–Ann Arbor
Publication Details: Energy & fuels, Vol.16(4), pp.847-854
Publisher: American Chemical Society
Number of pages: 8
Date published: 17/07/2002
Identifiers: 99928588502346
Academic Unit: School of Chemistry and Chemical Engineering; President & VC's Office (VC01)
Language: English
Resource Type: Journal article