The Role of Molecular Conformation and Polarizable Embedding for One- and Two-Photon Absorption of Disperse Orange 3 in Solution


Autoria(s): Silva, Daniel L.; Murugan, N. Arul; Kongsted, Jacob; Rinkevicius, Zilvinas; Canuto, Sylvio Roberto Accioly; Agren, Hans
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

06/11/2013

06/11/2013

2012

Resumo

Solvent effects on the one- and two-photon absorption (IPA and 2PA) of disperse orange 3 (DO3) in dimethyl sulfoxide (DMSO) are studied using a discrete polarizable embedding (PE) response theory. The scheme comprises a quantum region containing the chromophore and an atomically granulated classical region for the solvent accounting for full interactions within and between the two regions. Either classical molecular dynamics (MD) or hybrid Car-Parrinello (CP) quantum/classical (QM/MM) molecular dynamics simulations are employed to describe the solvation of DO3 in DMSO, allowing for an analysis of the effect of the intermolecular short-range repulsion, long-range attraction, and electrostatic interactions on the conformational changes of the chromophore and also the effect of the solute-solvent polarization. PE linear response calculations are performed to verify the character, solvatochromic shift, and overlap of the two lowest energy transitions responsible for the linear absorption spectrum of DO3 in DMSO in the visible spectral region. Results of the PE linear and quadratic response calculations, performed using uncorrelated solute-solvent configurations sampled from either the classical or hybrid CP QM/MM MD simulations, are used to estimate the width of the line shape function of the two electronic lowest energy excited states, which allow a prediction of the 2PA cross-sections without the use of empirical parameters. Appropriate exchange-correlation functionals have been employed in order to describe the charge-transfer process following the electronic transitions of the chromophore in solution.

Swedish Infrastructure Committee (SNIC)

Swedish Infrastructure Committee (SNIC) [SNIC 023/07-18]

Danish Councils for Independent Research

Danish Councils for Independent Research

Lundbeck Foundation

Lundbeck Foundation

Villum foundation

Villum foundation

Fundacao de Amparo a Pesquisa do Estado de Sao Paulo (FAPESP)

FAPESP (Fundacao de Amparo a Pesquisa do Estado de Sao Paulo)

CNPq (Conselho Nacional de Desenvolvimento Cientifico e Tecnologico)

Conselho Nacional de Desenvolvimento Cientifico e Tecnologico (CNPq)

Coordenacao de Aperfeicoamento de Pessoal de Nivel Superior (CAPES)

CAPES (Coordenacao de Aperfeicoamento de Pessoal de Nivel Superior)

Identificador

JOURNAL OF PHYSICAL CHEMISTRY B, WASHINGTON, v. 116, n. 28, supl. 2, Part 3, pp. 8169-8181, 43647, 2012

1520-6106

http://www.producao.usp.br/handle/BDPI/42119

10.1021/jp3032034

http://dx.doi.org/10.1021/jp3032034

Idioma(s)

eng

Publicador

AMER CHEMICAL SOC

WASHINGTON

Relação

JOURNAL OF PHYSICAL CHEMISTRY B

Direitos

closedAccess

Copyright AMER CHEMICAL SOC

Palavras-Chave #DENSITY-FUNCTIONAL THEORY #CROSS-SECTIONS #EXCITED-STATES #AZOAROMATIC COMPOUNDS #ORGANIC CHROMOPHORES #VISUAL CHROMOPHORES #LENGTH ALTERNATION #TRANS-AZOBENZENE #DYNAMICS #SOLVENT #CHEMISTRY, PHYSICAL
Tipo

article

original article

publishedVersion