Resolving the Singlet Excited State Manifold of Benzophenone by First-Principles Simulations and Ultrafast Spectroscopy
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Segarra-Martí, J.
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Zvereva, E.
- Marazzi, M.
- Brazard, J.
- Dumont, E.
- Assfeld, X.
- Haacke, S.
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Garavelli, M.
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Monari, A.
- Léonard, J.
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Rivalta, I.
Journal:
Journal of Chemical Theory and Computation
ISSN: 1549-9626
Year of publication: 2018
Volume: 14
Issue: 5
Pages: 2570-2585
Type: Article