Catalysis Database
Login | Create Account

Activation of carbon monoxide on metal clusters. Extended Huckel molecular orbital model calculations

B, Viswanathan and Latha, Swaminathan (1984) Activation of carbon monoxide on metal clusters. Extended Huckel molecular orbital model calculations. Reaction Kinetics and Catalysis Letters, 25 (3-4). pp. 339-344.

[img] PDF - Requires a PDF viewer such as GSview, Xpdf or Adobe Acrobat Reader
244kB

Abstract

The binding energy of CO on Rh is greater than that on Co. The difference in binding energy arises from the destabilization of the s band of Co following CO adsorption. Binding energies of CO on metals of Fe, Ni, Cu and l~h have been compared.

Item Type:Article
Subjects:Science > Chemistry
ID Code:233
Deposited By:INVALID USER
Deposited On:01 Mar 2007 11:51
Last Modified:20 Mar 2007 22:06

Repository Staff Only: item control page

Catalysis Database is powered by EPrints 3 which is developed by the School of Electronics and Computer Science at the University of Southampton. More information and software credits.