Azo-group dihedral angle torsion dependence on temperature: A theorerical-experimental study


Autoria(s): BONI, Leonardo De; TORO, Carlos; ZILIO, Sérgio Carlos; MENDONCA, Cleber Renato; HERNANDEZ, Florencio E.
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

20/10/2012

20/10/2012

2010

Resumo

Quantum chemical calculations were carried out to explain the observed shifts in the absorption spectrum of different azo-aromatic compounds due to changes in the dihedral angle of the azo-group. Our results reveal that the pi-pi* transition presents a hypsochromic shift and an oscillator strength drop upon increase of the dihedral angle. Nevertheless, the pi-pi* transition exhibits the opposite behavior. This effect is attributed to the reduction in the pi-electron conjugation length of the molecule. Experimentally, we performed temperature dependence measurements of the linear absorption spectrum. Both the theoretical and experimental results demonstrate that small energy changes are mirrored in the electronic transitions of conjugated linear molecules. (C) 2010 Elsevier B.V. All rights reserved.

CAPES

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

FAPESP

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

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

CNPq

Identificador

CHEMICAL PHYSICS LETTERS, v.487, n.4/Jun, p.226-231, 2010

0009-2614

http://producao.usp.br/handle/BDPI/29618

10.1016/j.cplett.2010.01.039

http://dx.doi.org/10.1016/j.cplett.2010.01.039

Idioma(s)

eng

Publicador

ELSEVIER SCIENCE BV

Relação

Chemical Physics Letters

Direitos

restrictedAccess

Copyright ELSEVIER SCIENCE BV

Palavras-Chave #2-PHOTON ABSORPTION #AZOAROMATIC COMPOUNDS #AZOBENZENE #PHOTOISOMERIZATION #FILMS #DISPERSE-RED-1 #SPECTROSCOPY #CHROMOPHORES #MOLECULES #MECHANISM #Chemistry, Physical #Physics, Atomic, Molecular & Chemical
Tipo

article

original article

publishedVersion