Atomistic characterization of the active-site solvation dynamics of a model photocatalyst
Interactions between reactive excited states of molecular photocatalysts and surrounding solvent can dictate reaction pathways, but are not readily accessible to conventional spectroscopic methods. Here the authors use diffuse X-ray scattering and theory to study the atomistic solvation dynamics of...
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Nature Portfolio
2016
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oai:doaj.org-article:fc2761474a3545f8abc536d15c7246a22021-12-02T16:50:13ZAtomistic characterization of the active-site solvation dynamics of a model photocatalyst10.1038/ncomms136782041-1723https://doaj.org/article/fc2761474a3545f8abc536d15c7246a22016-11-01T00:00:00Zhttps://doi.org/10.1038/ncomms13678https://doaj.org/toc/2041-1723Interactions between reactive excited states of molecular photocatalysts and surrounding solvent can dictate reaction pathways, but are not readily accessible to conventional spectroscopic methods. Here the authors use diffuse X-ray scattering and theory to study the atomistic solvation dynamics of a photoexcited di-iridium complex in acetonitrile.Tim B. van DrielKasper S. KjærRobert W. HartsockAsmus O. DohnTobias HarlangMatthieu CholletMorten ChristensenWojciech GaweldaNiels E. HenriksenJong Goo KimKristoffer HaldrupKyung Hwan KimHyotcherl IheeJeongho KimHenrik LemkeZheng SunVilly SundströmWenkai ZhangDiling ZhuKlaus B. MøllerMartin M. NielsenKelly J. GaffneyNature PortfolioarticleScienceQENNature Communications, Vol 7, Iss 1, Pp 1-7 (2016) |
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Science Q Tim B. van Driel Kasper S. Kjær Robert W. Hartsock Asmus O. Dohn Tobias Harlang Matthieu Chollet Morten Christensen Wojciech Gawelda Niels E. Henriksen Jong Goo Kim Kristoffer Haldrup Kyung Hwan Kim Hyotcherl Ihee Jeongho Kim Henrik Lemke Zheng Sun Villy Sundström Wenkai Zhang Diling Zhu Klaus B. Møller Martin M. Nielsen Kelly J. Gaffney Atomistic characterization of the active-site solvation dynamics of a model photocatalyst |
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Interactions between reactive excited states of molecular photocatalysts and surrounding solvent can dictate reaction pathways, but are not readily accessible to conventional spectroscopic methods. Here the authors use diffuse X-ray scattering and theory to study the atomistic solvation dynamics of a photoexcited di-iridium complex in acetonitrile. |
format |
article |
author |
Tim B. van Driel Kasper S. Kjær Robert W. Hartsock Asmus O. Dohn Tobias Harlang Matthieu Chollet Morten Christensen Wojciech Gawelda Niels E. Henriksen Jong Goo Kim Kristoffer Haldrup Kyung Hwan Kim Hyotcherl Ihee Jeongho Kim Henrik Lemke Zheng Sun Villy Sundström Wenkai Zhang Diling Zhu Klaus B. Møller Martin M. Nielsen Kelly J. Gaffney |
author_facet |
Tim B. van Driel Kasper S. Kjær Robert W. Hartsock Asmus O. Dohn Tobias Harlang Matthieu Chollet Morten Christensen Wojciech Gawelda Niels E. Henriksen Jong Goo Kim Kristoffer Haldrup Kyung Hwan Kim Hyotcherl Ihee Jeongho Kim Henrik Lemke Zheng Sun Villy Sundström Wenkai Zhang Diling Zhu Klaus B. Møller Martin M. Nielsen Kelly J. Gaffney |
author_sort |
Tim B. van Driel |
title |
Atomistic characterization of the active-site solvation dynamics of a model photocatalyst |
title_short |
Atomistic characterization of the active-site solvation dynamics of a model photocatalyst |
title_full |
Atomistic characterization of the active-site solvation dynamics of a model photocatalyst |
title_fullStr |
Atomistic characterization of the active-site solvation dynamics of a model photocatalyst |
title_full_unstemmed |
Atomistic characterization of the active-site solvation dynamics of a model photocatalyst |
title_sort |
atomistic characterization of the active-site solvation dynamics of a model photocatalyst |
publisher |
Nature Portfolio |
publishDate |
2016 |
url |
https://doaj.org/article/fc2761474a3545f8abc536d15c7246a2 |
work_keys_str_mv |
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