Finding intersections between electronic excited state potential energy surfaces with simultaneous ultrafast X-ray scattering and spectroscopy

Light-driven molecular reactions are dictated by the excited state potential energy landscape, depending critically on the location of conical intersections and intersystem crossing points between potential surfaces where non-adiabatic effects govern transition probabilities between distinct electro...

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Detalles Bibliográficos
Autores principales: Kjær, Kasper S., Van Driel, Tim B., Harlang, Tobias C. B., Kunnus, Kristjan, Biasin, Elisa, Ledbetter, Kathryn, Hartsock, Robert W., Reinhard, Marco E., Koroidov, Sergey, Li, Lin, Laursen, Mads G., Hansen, Frederik B., Vester, Peter, Christensen, Morten, Haldrup, Kristoffer, Nielsen, Martin M., Dohn, Asmus O., Pápai, Mátyás I., Møller, Klaus B., Chabera, Pavel, Liu, Yizhu, Tatsuno, Hideyuki, Timm, Cornelia, Jarenmark, Martin, Uhlig, Jens, Sundstöm, Villy, Wärnmark, Kenneth, Persson, Petter, Németh, Zoltán, Szemes, Dorottya Sárosiné, Bajnóczi, Éva, Vankó, György, Alonso-Mori, Roberto, Glownia, James M., Nelson, Silke, Sikorski, Marcin, Sokaras, Dimosthenis, Canton, Sophie E., Lemke, Henrik T., Gaffney, Kelly J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Royal Society of Chemistry 2019
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6568243/
https://www.ncbi.nlm.nih.gov/pubmed/31293761
http://dx.doi.org/10.1039/c8sc04023k

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