Comment on "Surface diffusion potential energy surfaces from first principles: CO chemisorbed on Pt{110}" [J. Chem. Phys. 111, 9461 (1999)]

Citation
Ap. Graham et Jp. Toennies, Comment on "Surface diffusion potential energy surfaces from first principles: CO chemisorbed on Pt{110}" [J. Chem. Phys. 111, 9461 (1999)], J CHEM PHYS, 114(2), 2001, pp. 1051-1052
Citations number
21
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
114
Issue
2
Year of publication
2001
Pages
1051 - 1052
Database
ISI
SICI code
0021-9606(20010108)114:2<1051:CO"DPE>2.0.ZU;2-D
Abstract
In a recent article Ge and King [J. Chem. Phys. 111, 9461 (1999)] question, on the basis of their recent density functional calculations, the interpre tation of quasielastic helium atom scattering experiments on surface diffus ion. In this comment we attempt to clarify a number of misunderstandings an d justify the methods used in the data analysis. (C) 2001 American Institut e of Physics.