Azo-group dihedral angle torsion dependence on temperature: A theorerical-experimental study
Contribuinte(s) |
UNIVERSIDADE DE SÃO PAULO |
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Data(s) |
20/10/2012
20/10/2012
2010
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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 |
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 |