Resolving the Singlet Excited State Manifold of Benzophenone by First-Principles Simulations and Ultrafast Spectroscopy

  1. Segarra-Martí, J.
  2. Zvereva, E.
  3. Marazzi, M.
  4. Brazard, J.
  5. Dumont, E.
  6. Assfeld, X.
  7. Haacke, S.
  8. Garavelli, M.
  9. Monari, A.
  10. Léonard, J.
  11. Rivalta, I.
Journal:
Journal of Chemical Theory and Computation

ISSN: 1549-9626 1549-9618

Year of publication: 2018

Volume: 14

Issue: 5

Pages: 2570-2585

Type: Article

DOI: 10.1021/ACS.JCTC.7B01208 GOOGLE SCHOLAR