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Communication: A hybrid Bethe-Salpeter/time-dependent density-functional-theory approach for excitation energies

Christof Holzer1, Wim Klopper1

  • 1Karlsruhe Institute of Technology (KIT), Institute of Physical Chemistry, Theoretical Chemistry Group, KIT Campus South, P.O. Box 6980, D-76049 Karlsruhe, Germany.

The Journal of Chemical Physics
|September 17, 2018
PubMed

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