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DOI: 10.1039/C7TA09289J

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DOI: 10.1007/s10562-019-02960-y

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DOI: 10.1016/j.jcat.2022.10.016

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DOI: 10.1007/s40242-019-8414-0

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DOI: 10.1016/j.apsusc.2019.02.202

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DOI: 10.1021/acs.jpcc.1c05840

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DOI: 10.1021/acs.jpcc.5c00929

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DOI: 10.1002/cctc.202301111

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DOI: 10.1021/acscatal.9b01997

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DOI: 10.1021/acs.jpcc.1c04163

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DOI: 10.1016/j.apsusc.2020.145388

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DOI: 10.1016/j.mcat.2018.12.010

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DOI: 10.1016/j.mcat.2018.11.018

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DOI: 10.1016/j.petsci.2021.10.023