Published in
Royal Society of Chemistry, Chemical Communications, 58(58), p. 8057-8060, 2022
DOI: 10.1039/d2cc02286a
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Deciphering the photophysical kinetics, electronic configurations and structural conformations of iridium–cobalt hydrogen evolution photocatalysts
Journal article published in 2022 by
Jiangyun Zhao 
,
Simon De Kreijger,
Ludovic Troian-Gautier ,
Jin Yu,
Wenhui Hu,
Xiaoyi Zhang,
Benjamin Elias ,
Dooshaye Moonshiram
,
Simon De Kreijger,
Ludovic Troian-Gautier ,
Jin Yu,
Wenhui Hu,
Xiaoyi Zhang,
Benjamin Elias ,
Dooshaye Moonshiram
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Abstract
Picosecond optical and X-ray absorption spectroscopies with density functional theory revealed the reaction pathways of Ir–Co hydrogen evolution dyads with 2-phenylisoquinoline and 2-phenylpyridine ligands.