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A reduced-scaling density matrix-based method for the computation of the vibrational Hessian matrix at the

Jörg Kussmann1, Arne Luenser1, Matthias Beer1

  • 1Chair of Theoretical Chemistry, Department of Chemistry, University of Munich (LMU), Butenandtstr. 7, D-81377 München, Germany.

The Journal of Chemical Physics
|March 10, 2015
PubMed

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