Title of article
The origin of the molecular interaction between amino acids and gold nanoparticles: A theoretical and experimental investigation
Author/Authors
Crespilho، نويسنده , , Frank N. and Lima، نويسنده , , Francisco C.A. and da Silva، نويسنده , , Albérico B.F. and Oliveira Jr.، نويسنده , , Osvaldo N. and Zucolotto، نويسنده , , Valtencir، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2009
Pages
5
From page
186
To page
190
Abstract
This study describes the synthesis of novel biological hybrid materials, where 3D structures were obtained using gold nanoparticles (AuNps) and methionine (Met) in a one-step procedure in aqueous media. The type of nanostructure can be controlled by tuning the intermolecular interactions between Met and AuNp, which strongly depends on the pH used for the synthesis. Computational simulation using the density-functional theory (DFT) showed that the AuNp–Met 3D structures are formed upon reorientation of Met molecules so that the backbone amine groups interact via H-bonds. These findings were experimentally confirmed using FTIR and UV–vis spectroscopy.
Journal title
Chemical Physics Letters
Serial Year
2009
Journal title
Chemical Physics Letters
Record number
1925745
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