Trends within the adsorption energy of alcohols over rutile TiO2(110) and (011) clusters

Kieu, L; Boyd, Peter; Idriss, H

dc.contributor.author	Kieu, L	en
dc.contributor.author	Boyd, Peter	en
dc.contributor.author	Idriss, H	en
dc.date.accessioned	2011-09-12T04:03:33Z	en
dc.date.issued	2002	en
dc.identifier.citation	Journal of Molecular Catalysis A-Chemical 188:153-161 2002	en
dc.identifier.issn	1381-1169	en
dc.identifier.uri	http://hdl.handle.net/2292/7886	en
dc.description.abstract	The non-dissociative adsorption energy of a series of alcohols over a rutile Ti8O29H26 cluster, representing the TiO2(0 1 1) surface, as well as over a rutile Ti11O42H40 cluster, representing the TiO2(1 1 0) surface, was computed by means of a semi-e	en
dc.relation.ispartofseries	Journal of Molecular Catalysis A-Chemical	en
dc.rights	Items in ResearchSpace are protected by copyright, with all rights reserved, unless otherwise indicated. Previously published items are made available in accordance with the copyright policy of the publisher. Details obtained from http://www.sherpa.ac.uk/romeo/issn/1381-1169/	en
dc.rights.uri	https://researchspace.auckland.ac.nz/docs/uoa-docs/rights.htm	en
dc.title	Trends within the adsorption energy of alcohols over rutile TiO2(110) and (011) clusters	en
dc.type	Journal Article	en
dc.identifier.doi	10.1016/S1381-1169(02)00210-8	en
pubs.begin-page	153	en
pubs.volume	188	en
dc.rights.holder	Copyright: 2002 Elsevier Science B.V.	en
pubs.end-page	161	en
dc.rights.accessrights	http://purl.org/eprint/accessRights/RestrictedAccess	en
pubs.subtype	Article	en
pubs.elements-id	5120	en
pubs.record-created-at-source-date	2010-09-01	en