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Universal Brønsted-Evans-Polanyi Relations for C–C, C–O, C–N, N–O, N–N, and O–O Dissociation Reactions

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Abstract

It is shown that for all the essential bond forming and bond breaking reactions on metal surfaces, the reactivity of the metal surface correlates linearly with the reaction energy in a single universal relation. Such correlations provide an easy way of establishing trends in reactivity among the different transition metals.

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Acknowledgements

S. W., G. J., L. G., F. S., T. B., F. A.-P., and J. K. N. wish to acknowledge support from the Center for Atomic-scale Materials Design, funded by the Lundbeck Foundation, and the Catalysis for Sustainable Energy (CASE) initiative which is funded by the Danish Ministry of Science, Technology, and Innovation. F. S., F. A.-P., and J. K. N. wish to acknowledge support from the U.S. Dept. of Energy, Office of Basic Energy Sciences.

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Correspondence to Jens K. Nørskov.

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Wang, S., Temel, B., Shen, J. et al. Universal Brønsted-Evans-Polanyi Relations for C–C, C–O, C–N, N–O, N–N, and O–O Dissociation Reactions. Catal Lett 141, 370–373 (2011). https://doi.org/10.1007/s10562-010-0477-y

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  • DOI: https://doi.org/10.1007/s10562-010-0477-y

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