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Abstract

The local adsorption geometry of pyridine on Cu{110} has been determined quantitatively using photoelectron diffraction in the scanned-energy mode. At high coverages the molecule adsorbs nearly atop a Cu atom in the close-packed rows with a N–Cu bond length of 2.00 Å. Moreover, the Cu–N axis and the molecular (C₂) axis are inclined by 8° and 20°, respectively, to the surface normal. The result shows that not only the adsorption site of the emitter (in this case the N atom) but also the position of relatively light scatterers (the C atoms) can be determined by photoelectron diffraction.