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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Iterative diagonalization in the state-averaged multi-configurational time-dependent Hartree approach: excited state

Thorsten Hammer1, Uwe Manthe

  • 1Theoretische Chemie, Fakultät für Chemie, Universität Bielefeld, Universitätsstr. 25, D-33615 Bielefeld, Germany. thorsten.hammer@uni-bielefeld.de

The Journal of Chemical Physics
|February 11, 2012
PubMed

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