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Towards an automated and efficient calculation of resonating vibrational states based on state-averaged

Patrick Meier1, Dominik Oschetzki1, Florian Pfeiffer1

  • 1Institut für Theoretische Chemie, Universität Stuttgart, Pfaffenwaldring 55, 70569 Stuttgart, Germany.

The Journal of Chemical Physics
|January 3, 2016
PubMed

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