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Excitation spectra of nitro-diphenylaniline: accurate time-dependent density functional theory predictions for

Denis Jacquemin1, Michaël Bouhy, Eric A Perpète

  • 1Laboratoire de Chimie Théorique Appliquée, Facultés Universitaires Notre-Dame de la Paix, rue de Bruxelles 61, B-5000 Namur, Belgium. denis.jacquemin@fundp.ac.be

The Journal of Chemical Physics
|June 16, 2006
PubMed

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