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A multicentric approach to the calculation of nondipolar effects in molecular photoemission

Daniele Toffoli1, Piero Decleva

  • 1The Lundbeck Foundation Center for Theoretical Chemistry, Department of Chemistry, University of Aarhus, Langelandsgade 140, DK-8000 Aarhus C, Denmark. toffoli@chem.au.dk

The Journal of Chemical Physics
|June 24, 2008
PubMed

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