Computational studies of electrochemical CO2 reduction on subnanometer transition metal clusters
Author:
Affiliation:
1. Materials Science Division
2. Argonne National Laboratory
3. Lemont IL 60439, USA
Abstract
Computational studies of electrochemical reduction of CO2 were carried out using tetra-atomic transition metal clusters.
Funder
Office of Science
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP02690J
Reference82 articles.
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