Ab initio simulation of molecular processes on oxide surfaces

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Title: Ab initio simulation of molecular processes on oxide surfaces
Author(s): Lindan, PJD
Muscat, J
Bates, S
Harrison, NM
Gillan, M
Item Type: Journal Article
Publication Date: 1-Jan-1997
Citation: FARADAY DISCUSS Vol.( 106 ) No.( ) pp 135 - 154
URI: http://hdl.handle.net/10044/1/575
Publisher Link: http://dx.doi.org/10.1039/a702103h
ISSN: 1364-5498
Start Page: 135
End Page: 154
Copyright Statement: © Royal Society of Chemistry
Volume: 106
Appears in Collections:Computational and Structural Research Group



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