Abstract
The first low-energy electron-diffraction intensity analysis of the structure of molecules adsorbed at several different surface sites yields, for the compact Rh(111)-(2×2)-3CO structure, symmetric bridge sites and nonsymmetric near-top sites, which are separated by only ∼ 2.85 Å. CO molecules in near-top sites are shifted sideways by ∼ 0.5 Å from ideal top sites, but are tilted by less than 15° from the surface normal. These results support an antiphase domain model of high-coverage CO structures on metal surfaces in general.