All Stories

  1. Ca and S K-edge XANES of CaS calculated by different methods: influence of full potential, core hole and Eu doping
  2. Broadening of calculated X-ray absorption spectra (XANES and XMCD)
  3. Effect of atomic vibrations in XANES: polarization-dependent damping of the fine structure at the Cu K-edge of (creat)2CuCl4
  4. Trends in magnetism of free Rh clusters via relativisticab-initiocalculations