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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Local ab initio methods for calculating optical bandgaps in periodic systems. II. Periodic density fitted local

Marco Lorenz1, Lorenzo Maschio, Martin Schütz

  • 1Institute for Physical and Theoretical Chemistry, Universität Regensburg, Universitätsstrasse 31, D-93040 Regensburg, Germany.

The Journal of Chemical Physics
|December 5, 2012
PubMed

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