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Exploiting cooperative catalysis for the on-surface synthesis of linear heteroaromatic polymers via selective C-H activation

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    SYSNO ASEP0549986
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleExploiting cooperative catalysis for the on-surface synthesis of linear heteroaromatic polymers via selective C-H activation
    Author(s) Liu, X. (CH)
    Matěj, Adam (FZU-D) ORCID
    Kratky, T. (DE)
    Mendieta Moreno, Jesús Ignacio (FZU-D) ORCID
    Günther, S. (DE)
    Mutombo, Pingo (FZU-D) RID, ORCID
    Decurtins, S. (CH)
    Aschauer, U. (CH)
    Repp, J. (DE)
    Jelínek, Pavel (FZU-D) RID, ORCID
    Liu, S.X. (CH)
    Patera, L.L. (DE)
    Number of authors12
    Article numbere202112798
    Source TitleAngewandte Chemie - International Edition. - : Wiley - ISSN 1433-7851
    Roč. 61, č. 5 (2022)
    Number of pages7 s.
    Languageeng - English
    CountryDE - Germany
    Keywordsnc-AFM ; on surface chemistry ; polymers ; DFT
    Subject RIVCF - Physical ; Theoretical Chemistry
    OECD categoryCondensed matter physics (including formerly solid state physics, supercond.)
    R&D ProjectsGX20-13692X GA ČR - Czech Science Foundation (CSF)
    Research InfrastructureCzechNanoLab - 90110 - Vysoké učení technické v Brně
    Method of publishingOpen access
    Institutional supportFZU-D - RVO:68378271
    UT WOS000729835600001
    EID SCOPUS85121152916
    DOI10.1002/anie.202112798
    AnnotationRegiospecific C-H activation is a promising approach to achieve extended polymers with tailored structures. While a recent on-surface synthetic approach has enabled regioselective homocoupling of heteroaromatic molecules, only small oligomers have been achieved. Herein, selective C-H activation for dehydrogenative C-C couplings of hexaazatriphenylene by Scholl reaction is reported for the first time. By combining low-temperature scanning tunneling microscopy (STM) and atomic force microscopy (AFM), we revealed the formation of one-dimensional polymers with a double-chain structure. The details of the growth process are rationalized by density functional theory (DFT) calculations, pointing out a cooperative catalytic action of Na and Ag adatoms in steering the C-H selectivity for the polymerization.
    WorkplaceInstitute of Physics
    ContactKristina Potocká, potocka@fzu.cz, Tel.: 220 318 579
    Year of Publishing2023
    Electronic addresshttp://hdl.handle.net/11104/0330434
Number of the records: 1  

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