Title of article
FEATURES OF THE REACTION OF THE CO MOLECULE WITH A PLATINUM ATOM AND ITS DIATOMIC CLUSTER
Author/Authors
Strizhak، P.E. نويسنده , , Lobanov، V.V. نويسنده , , Goncharenko، M.M. نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2005
Pages
5
From page
290
To page
294
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.
Keywords
Nanoparticles , Platinum , quantum-chemical calculations , CO oxidation
Journal title
Theoretical and Experimental Chemistry
Serial Year
2005
Journal title
Theoretical and Experimental Chemistry
Record number
122463
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