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 Representative references:

  • J. Guthmuller, F. Zutterman, and B. Champagne, Multimode simulation of dimer absorption spectra and exciton coupling energies from first principle calculations: Application to the 3,4,9,10-perylenetetracarboxylic diimide dimer, J. Chem. Phys. 131, 154302 (2009).

  • F. Zutterman, V. Liégeois, and B. Champagne, Simulation of the UV/vis absorption spectra of fluorescent protein chromophore models, ChemPhotoChem 1, 281-296 (2017).

  • F. Zutterman, O. Louant, G. Mercier, T. Leyssens, and B. Champagne, Salicylideneanilines Keto-Enol Equilibrium from combining UV/visible Absorption Spectroscopy with Quantum Chemical Calculations, J. Phys. Chem. A 122, 5370-5374 (2018).