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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Calculation of electric dipole (hyper)polarizabilities by long-range-correction scheme in density functional theory:

Bernard Kirtman1, Sean Bonness, Alejandro Ramirez-Solis

  • 1Department of Chemistry & Biochemistry, University of California, Santa Barbara, CA 93106-9510, USA.

The Journal of Chemical Physics
|March 26, 2008
PubMed

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