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...

Πλήρης περιγραφή

Αποθηκεύτηκε σε:
Λεπτομέρειες βιβλιογραφικής εγγραφής
Τόπος έκδοσης:Chem Sci
Κύριοι συγγραφείς: 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.
Μορφή: Artigo
Γλώσσα:Inglês
Έκδοση: Royal Society of Chemistry 2019
Θέματα:
Chemistry
Διαθέσιμο Online: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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