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Atomistic characterization of the active-site solvation dynamics of a model photocatalyst

The interactions between the reactive excited state of molecular photocatalysts and surrounding solvent dictate reaction mechanisms and pathways, but are not readily accessible to conventional optical spectroscopic techniques. Here we report an investigation of the structural and solvation dynamics...

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Detalles Bibliográficos
Autores principales: van Driel, Tim B., Kjær, Kasper S., Hartsock, Robert W., Dohn, Asmus O., Harlang, Tobias, Chollet, Matthieu, Christensen, Morten, Gawelda, Wojciech, Henriksen, Niels E., Kim, Jong Goo, Haldrup, Kristoffer, Kim, Kyung Hwan, Ihee, Hyotcherl, Kim, Jeongho, Lemke, Henrik, Sun, Zheng, Sundström, Villy, Zhang, Wenkai, Zhu, Diling, Møller, Klaus B., Nielsen, Martin M., Gaffney, Kelly J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2016
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5133712/
https://www.ncbi.nlm.nih.gov/pubmed/27892472
http://dx.doi.org/10.1038/ncomms13678