10.1002/anie.202008289
Angewandte Chemie International Edition
RESEARCH ARTICLE
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Acknowledgements
We thank the National University of Singapore Flagship Green
Energy Program (R143-000-A64-114, R143-000-A55-733 and
R143-000-A55-646), Ministry of Education, Singapore (R143-
000-683-112), Spanish Ministry of Science and Innovation
RTI2018-101394-B-I00 project for financial support and the
European Union through the A-LEAF project (732840-A-LEAF).
The Barcelona Supercomputing Center – MareNostrum (BSC-
RES) is acknowledged for providing generous computer
resources. The authors are grateful to Dr. R. Hauert and S.
Büchele for XPS measurements and Dr. R. Verel for NMR
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Keywords: 1-butanol • carbon dioxide reduction• density
functional calculations • electrochemistry • reaction mechanisms
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