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Resolving the singlet excited states manifold of benzophenone by first-principles simulations and ultrafast spectroscopy
Segarra-Martí, Javier, Zvereva, Elena E., Marazzi, Marco, Brazard, Johanna, Dumont, Elise, Assfeld, Xavier, Haacke, Stefan, Garavelli, Marco, Monari, Antonio, Léonard, Jérémie, Rivalta, IvanLanguage:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.7b01208
Date:
April, 2018
File:
PDF, 8.61 MB
english, 2018