Elucidating the Influence of Anchoring Geometry on the Reactivity of NO2-Functionalized N-Heterocyclic Carbene Monolayers.
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D. Feferman | A. Verdini | A. Cossaro | F. Toste | L. Floreano | S. Dery | E. Gross | Suhong Kim | G. Tomaschun | I. Berg | Thorsten Kluener