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. 2017 Sep 25;8:688. doi: 10.1038/s41467-017-00800-4

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© The Author(s) 2017

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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Fig. 4 — Styrene hydrogenation and its reaction barriers under the existence of platinum catalysts. a Hydrogen insertion processes into α-carbon and β-carbon, and the corresponding transition states with Pt₁₀ catalyst. b Calculated reaction barriers under the existence of Pt₈, Pt₉, or Pt₁₀ catalyst. Density functional theory calculations were performed at the B3LYP/LanL2DZ and 6–31 G (d, p) level of theory