Ab Initio Calculations of X-ray Spectra: Atomic Multiplet and Molecular Orbital Effects in a Multiconfigurational SCF Approach to the L-Edge Spectra of Transition Metal Complexes

Ida Josefsson, Kristjan Kunnus, Simon Schreck, Alexander Föhlisch, Frank de Groot, Philippe Wernet, Michael Odelius
  • The Journal of Physical Chemistry Letters, December 2012, American Chemical Society (ACS)
  • DOI: 10.1021/jz301479j

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The following have contributed to this page: Michael Odelius