The resonance X-ray scattering from the unmodified, clean Pt(1 1 1)surface
is compared to theoretically predicted scattering Self-consistent real-spac
e multiple-scattering approach is used to calculate the real and imaginary
parts of the atomic platinum scattering factor. The experimentally observed
near-edge fine structures of the surface scattering and fluorescence inten
sities are well reproduced by the calculations. In addition, more details a
re presented on our previous study [Phys. Rev. Lett. 83, 552 (1999)] of ele
ctrochemically formed oxide monolayer an the Pt(1 1 1) surface. (C) 2000 El
sevier Science B.V. All rights reserved.