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Coupled-Perturbed Scheme for the Calculation of Electronic g-Tensors with Local Hybrid Functionals

Alexei V Arbuznikov1, Martin Kaupp1

  • 1Institut für Anorganische Chemie, Universität Würzburg, Am Hubland, D-97074 Würzburg, Germany.

Journal of Chemical Theory and Computation
|November 27, 2015
PubMed

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