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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Vydáno v:Chem Sci
Hlavní autoři: 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.
Médium: Artigo
Jazyk:Inglês
Vydáno: Royal Society of Chemistry 2019
Témata:
Chemistry
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC6568243/
https://ncbi.nlm.nih.gov/pubmed/31293761
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c8sc04023k
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