Structures and Bonding Properties of Gold-Arg-Cys Complexes: DFT Study of Simple Peptide-Coated Metal

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We present the structures, bonding characteristics, and infrared spectra of the gold surface (111)-Arg-Cys (Arg-Cys@Au(111)) complex calculated by a periodic plane wave DFT technique. We examine the detailed features of bonding between the gold surface and dipeptide. The dipeptide is revealed to form a covalent bond via the -SH group with 2-3 gold atoms, and also weak noncovalent interactions via the carboxyl and guanidine side chain lying more or less parallel to the gold surface. The S-H bond dissociates as a result of the S--(Au)(n) bond formation, with the hydrogen atom binding to the guanidine moiety. The acidic proton stays at the carboxyl group in the most stable structure of Arg-Cys@Au(111). The calculated infrared spectra are compared with experimental observations reported by Petoral and Uvdal (Colloids Surf., B 2002, 25, 335).
Publisher
AMER CHEMICAL SOC
Issue Date
2014-09
Language
English
Article Type
Article
Keywords

FUNCTIONAL PERTURBATION-THEORY; SURFACE RECOGNITION; AU(111) SURFACE; CYTOCHROME-C; NANOPARTICLES; CYSTEINE; ADSORPTION; ACID; ORGANIZATION; SIMULATION

Citation

JOURNAL OF PHYSICAL CHEMISTRY C, v.118, no.36, pp.20840 - 20847

ISSN
1932-7447
DOI
10.1021/jp412438f
URI
http://hdl.handle.net/10203/192788
Appears in Collection
CH-Journal Papers(저널논문)
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