Parameters affecting electron transfer dynamics from semiconductors to molecular catalysts for the photochemical reduction of protons†
Abstract
The aim of this work is to use transient absorption
* Corresponding authors
a
Department of Chemistry, Imperial College London, Exhibition Road, London SW7 2AZ, UK
E-mail:
j.durrant@imperial.ac.uk
b Christian Doppler Laboratory for Sustainable SynGas Chemistry, Department of Chemistry, University of Cambridge, Cambridge, UK
The aim of this work is to use transient absorption
A. Reynal, F. Lakadamyali, M. A. Gross, E. Reisner and J. R. Durrant, Energy Environ. Sci., 2013, 6, 3291 DOI: 10.1039/C3EE40961A
This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.
Read more about how to correctly acknowledge RSC content.
Fetching data from CrossRef.
This may take some time to load.
Loading related content