Electronic spectra and (hyper)polarizabilities of non-centrosymmetric D–A–D chromophores. An experimentally based three-state model and a theoretical TDDFT study of ketocyanines

Glauco Ponterini, Davide Vanossi, Zhanna A. Krasnaya, Alexander S. Tatikolov, Fabio Momicchioli
  • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c1cp20244h