Molecular tuning of amino acids to form two-dimensional molecular networks driven by conformational preorganization
Keyword(s):
The Self
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We investigated the self-assembly of rationally designed γ-Phe on Au(111) using STM with DFT calculations. In contrast to α-Phe, γ-Phe self-assembled into 2D molecular network. The better self-association was attributed to conformational preorganization through intramolecular interaction.