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• W2043022458 abstract "The enantioselectivity of gold is investigated by x-ray photoelectron spectroscopy (XPS) and density functional theory (DFT). Cysteine molecules on a chiral $mathrm{Au}(17text{ }11text{ }9{)}^{S}$ surface show enantiospecific core level binding energies in the amino and in the thiol group. The sign and order of magnitude of the XPS core level shifts is reproduced by DFT. Identical preparations of $D$- and $L$-cysteine layers lead to $D$-cysteine molecules in the pure ${mathrm{NH}}_{2}$ form, while a small portion of $L$-cysteine molecules maintains a hydrogen rich amino group (${mathrm{NH}}_{3}$). This implies enantiospecific adsorption reaction pathways and is consistent with DFT that indicates an activated hydrogen abstraction reaction from the amino group, which is downhill for $D$-cysteine." @default.
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• W2043022458 date "2007-03-27" @default.
• W2043022458 modified "2023-10-17" @default.
• W2043022458 title "Probing Enantioselectivity with X-Ray Photoelectron Spectroscopy and Density Functional Theory" @default.
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• W2043022458 doi "https://doi.org/10.1103/physrevlett.98.136102" @default.
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