A density functional theory study of the adsorption of acetone to the (111) surface of Pt: Implications for hydrogenation catalysis

Jeffery, Edward L., Mann, Rajinder K., Hutchings, Graham John ORCID: https://orcid.org/0000-0001-8885-1560, Taylor, Stuart H. ORCID: https://orcid.org/0000-0002-1933-4874 and Willock, David James ORCID: https://orcid.org/0000-0002-8893-1090 2005. A density functional theory study of the adsorption of acetone to the (111) surface of Pt: Implications for hydrogenation catalysis. Catalysis Today 105 (1) , pp. 85-92. 10.1016/j.cattod.2005.04.013

Full text not available from this repository.

Item Type:	Article
Date Type:	Publication
Status:	Published
Schools:	Chemistry Cardiff Catalysis Institute (CCI)
ISSN:	09205861
Last Modified:	05 Jan 2023 09:42
URI:	https://orca.cardiff.ac.uk/id/eprint/1452

Citation Data

Cited 39 times in Scopus. View in Scopus. Powered By Scopus® Data

Actions (repository staff only)

Edit Item