The origin of the molecular interaction between amino acids and gold nanoparticles: A theoretical and experimental investigation


Autoria(s): CRESPILHO, Frank N.; LIMA, Francisco C. A.; SILVA, Alberico B. F. da; OLIVEIRA JR., Osvaldo N.; ZUCOLOTTO, Valtencir
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

20/10/2012

20/10/2012

2009

Resumo

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. Crown Copyright (C) 2008 Published by Elsevier B. V. All rights reserved.

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

FAPESP

CAPES

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

CNPq

IMMP/MCT

IMMP/MCT

Identificador

CHEMICAL PHYSICS LETTERS, v.469, n.1/Mar, p.186-190, 2009

0009-2614

http://producao.usp.br/handle/BDPI/31857

10.1016/j.cplett.2008.12.078

http://dx.doi.org/10.1016/j.cplett.2008.12.078

Idioma(s)

eng

Publicador

ELSEVIER SCIENCE BV

Relação

Chemical Physics Letters

Direitos

restrictedAccess

Copyright ELSEVIER SCIENCE BV

Palavras-Chave #EFFECTIVE CORE POTENTIALS #DENSITY #CRYSTALLIZATION #CHEMISTRY #EXCHANGE #SIZE #Chemistry, Physical #Physics, Atomic, Molecular & Chemical
Tipo

article

original article

publishedVersion