Exploiting Neighboring??Group Interactions for the Self??Selection of a Catalytic Unit

G Gasparini, LJ Prins, P Scrimin

Index: Gasparini, Giulio; Prins, Leonard J.; Scrimin, Paolo Angewandte Chemie - International Edition, 2008 , vol. 47, # 13 p. 2475 - 2479

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Citation Number: 43

Abstract

Dynamic combinatorial chemistry (DCC) is based on the principle that the thermodynamic composition of a dynamic library of molecules, that is, a library of which the components are held together either by noncovalent bonds or reversible covalent bonds, spontaneously changes upon the input of an external stimulus.[1] This can be either the addition of a target molecule, but also an alteration of the environment (pH, light, etc.). Ideally, the ...