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Exploiting cooperative catalysis for the on-surface synthesis of linear heteroaromatic polymers via selective C-H activation
- 1.0549986 - FZÚ 2023 RIV DE eng J - Článek v odborném periodiku
Liu, X. - Matěj, Adam - Kratky, T. - Mendieta Moreno, Jesús Ignacio - Günther, S. - Mutombo, Pingo - Decurtins, S. - Aschauer, U. - Repp, J. - Jelínek, Pavel - Liu, S.X. - Patera, L.L.
Exploiting cooperative catalysis for the on-surface synthesis of linear heteroaromatic polymers via selective C-H activation.
Angewandte Chemie - International Edition. Roč. 61, č. 5 (2022), č. článku e202112798. ISSN 1433-7851. E-ISSN 1521-3773
Grant CEP: GA ČR(CZ) GX20-13692X
Grant ostatní: AV ČR(CZ) AP1601
Program: Akademická prémie - Praemium Academiae
Výzkumná infrastruktura: CzechNanoLab - 90110
Institucionální podpora: RVO:68378271
Klíčová slova: nc-AFM * on surface chemistry * polymers * DFT
Obor OECD: Condensed matter physics (including formerly solid state physics, supercond.)
Impakt faktor: 16.6, rok: 2022 ; AIS: 3.697, rok: 2022
Způsob publikování: Open access
DOI: https://doi.org/10.1002/anie.202112798
Regiospecific 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.
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