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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Electronic excitation energy calculation by the fragment molecular orbital method with three-body effects

Mahito Chiba1, Tetsuya Koido

  • 1Fundamental Technology Research Center, Honda R&D Co., Ltd., 1-4-1 Chuo, Wako-shi, Saitama 351-0193, Japan. mahito_chiba@n.f.rd.honda.co.jp

The Journal of Chemical Physics
|August 7, 2010
PubMed

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