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Comment on "Molecular chemisorption as the theoretically preferred pathway for water adsorption on ideal rutile TiO2(110)"

Lindan, Philip J. D., Zhang, Changjun (2005) Comment on "Molecular chemisorption as the theoretically preferred pathway for water adsorption on ideal rutile TiO2(110)". Physical Review Letters: Moving Physics Forward, 95 (2). p. 1. ISSN 0031-9007. (doi:10.1103/PhysRevLett.95.029601) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:11361)

The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided.
Official URL:
http://dx.doi.org/10.1103/PhysRevLett.95.029601
Item Type: Article
DOI/Identification number: 10.1103/PhysRevLett.95.029601
Additional information: American Physical Soc 944OW
Subjects: Q Science
Divisions: Divisions > Division of Natural Sciences > Physics and Astronomy
Depositing User: Maggie Francis
Date Deposited: 09 Sep 2008 21:07 UTC
Last Modified: 16 Nov 2021 09:50 UTC
Resource URI: https://kar.kent.ac.uk/id/eprint/11361 (The current URI for this page, for reference purposes)

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