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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Time-dependent density functional theory study on hydrogen-bonded intramolecular charge-transfer excited state of

Guang-Jiu Zhao1, Ke-Li Han

  • 1State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, Liaoning, China.

Journal of Computational Chemistry
|March 21, 2008
PubMed

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