Features of the Reaction of the CO Molecule with a Platinum Atom and Its Diatomic Cluster View Full Text


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Article Info

DATE

2005-09

AUTHORS

M. M. Goncharenko, V. V. Lobanov, P. E. Strizhak

ABSTRACT

The potential energy profile of the Pt⋯CO and Pt2⋯CO systems was calculated within the formalism of density functional theory. It was shown that bonding in these systems is only achieved after a triplet-singlet transition, which is unusual for the interaction of a CO molecule with the surface of a platinum crystal. More... »

PAGES

290-294

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/s11237-005-0054-4

DOI

http://dx.doi.org/10.1007/s11237-005-0054-4

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1044413193


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