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Skúlason, E., Tripkovic, V., Björketun, M.E., Gudmundsdóttir, S., Karlberg, G., Rossmeisl, J., et al. (2010) Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations. The Journal of Physical Chemistry C, 114, 18182-18197.
https://doi.org/10.1021/jp1048887

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