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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Computing the inhomogeneous broadening of electronic transitions in solution: a first-principle quantum mechanical

Francisco José Avila Ferrer1, Roberto Improta, Fabrizio Santoro

  • 1University of Málaga, Physical Chemistry, Faculty of Science, Málaga, 29071, Spain.

Physical Chemistry Chemical Physics : PCCP
|September 1, 2011
PubMed

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