Search Results - Herzigkeit, Benjamin

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  1. 1
    Front Cover: Dinucleating N‐donor Ligands with 1,2‐Diethynylbenzene Backbone for the Copper‐Mediated Monooxygenation of Phenols (Z. Anorg. Allg. Chem. 4/2024)

    Front Cover: Dinucleating N‐donor Ligands with 1,2‐Diethynylbenzene Backbone for the Copper‐Mediated Monooxygenation of Phenols (Z. Anorg. Allg. Chem. 4/2024) by Koch, Alexander, Herzigkeit, Benjamin, Yildiz, Küpra, Näther, Christian, Engesser, Tobias A., Tuczek, Felix

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  2. 2
    Catalytic Models of Tyrosinase: Reactivity Differences between Systems Based on Mono- and Binucleating Ligands

    Catalytic Models of Tyrosinase: Reactivity Differences between Systems Based on Mono- and Binucleating Ligands by Schottenheim, Julia, Gernert, Claus, Herzigkeit, Benjamin, Krahmer, Jan, Tuczek, Felix

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  3. 3
    Small-molecule models of tyrosinase: From ligand hydroxylation to catalytic monooxygenation of external substrates

    Small-molecule models of tyrosinase: From ligand hydroxylation to catalytic monooxygenation of external substrates by Hamann, Jessica Nadine, Herzigkeit, Benjamin, Jurgeleit, Ramona, Tuczek, Felix

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  4. 4
    Dinucleating N‐donor Ligands with 1,2‐Diethynylbenzene Backbone for the Copper‐Mediated Monooxygenation of Phenols

    Dinucleating N‐donor Ligands with 1,2‐Diethynylbenzene Backbone for the Copper‐Mediated Monooxygenation of Phenols by Koch, Alexander, Herzigkeit, Benjamin, Yildiz, Küpra, Näther, Christian, Engesser, Tobias A., Tuczek, Felix

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  5. 5
    Tyrosinase Model Systems Supported by Pyrazolylmethylpyridine Ligands: Electronic and Steric Factors Influencing the Catalytic Activity and Impact of Complex Equilibria in Solution

    Tyrosinase Model Systems Supported by Pyrazolylmethylpyridine Ligands: Electronic and Steric Factors Influencing the Catalytic Activity and Impact of Complex Equilibria in Solution by Herzigkeit, Benjamin, Flöser, Benedikt M., Engesser, Tobias A., Näther, Christian, Tuczek, Felix

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  6. 6
    Click. Coordinate. Catalyze. Using CuAAC Click Ligands in Small‐Molecule Model Chemistry of Tyrosinase

    Click. Coordinate. Catalyze. Using CuAAC Click Ligands in Small‐Molecule Model Chemistry of Tyrosinase by Herzigkeit, Benjamin, Flöser, Benedikt M., Meißner, Nadja E., Engesser, Tobias A., Tuczek, Felix

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  7. 7
    Employing Linear Tridentate Ligands with Pyrazole End Groups in Catalytic Tyrosinase Model Chemistry: Does Hemilability Matter?

    Employing Linear Tridentate Ligands with Pyrazole End Groups in Catalytic Tyrosinase Model Chemistry: Does Hemilability Matter? by Herzigkeit, Benjamin, Jurgeleit, Ramona, Flöser, Benedikt M., Meißner, Nadja E., Engesser, Tobias A., Näther, Christian, Tuczek, Felix

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