Solvent effects on the electronic absorption spectrum of camphor using continuum, discrete or explicit approaches


Autoria(s): KONGSTED, Jacob; MENNUCCI, Benedetta; Coutinho, Kaline Rabelo; Canuto, Sylvio Roberto Accioly
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

20/10/2012

20/10/2012

2010

Resumo

We address the effect of solvation on the lowest electronic excitation energy of camphor. The solvents considered represent a large variation in-solvent polarity. We consider three conceptually different ways of accounting for the solvent using either an implicit, a discrete or an explicit solvation model. The solvatochromic shifts in polar solvents are found to be in good agreement with the experimental data for all three solvent models. However, both the implicit and discrete solvation models are less successful in predicting solvatochromic shifts for solvents of low polarity. The results presented suggest the importance of using explicit solvent molecules in the case of nonpolar solvents. (C) 2009 Elsevier B.V. All rights reserved.

Villum Kann Rasmussen Foundation

Villum Kann Rasmussen Foundation

Danish Natural Science Research Council/The Danish Councils for Independent Research

Danish Natural Science Research Council/The Danish Councils for Independent Research

Danish Center for Scientific Computing

Danish Center for Scientific Computing

Identificador

CHEMICAL PHYSICS LETTERS, v.484, n.4/Jun, p.185-191, 2010

0009-2614

http://producao.usp.br/handle/BDPI/29205

10.1016/j.cplett.2009.11.026

http://dx.doi.org/10.1016/j.cplett.2009.11.026

Idioma(s)

eng

Publicador

ELSEVIER SCIENCE BV

Relação

Chemical Physics Letters

Direitos

restrictedAccess

Copyright ELSEVIER SCIENCE BV

Palavras-Chave #ELECTROSTATIC POTENTIALS #ANISOTROPIC DIELECTRICS #FREE-ENERGIES #CONFIGURATION #SPECTROSCOPY #SOLVATION #LIQUIDS #WATER #FIELD #MODEL #Chemistry, Physical #Physics, Atomic, Molecular & Chemical
Tipo

article

original article

publishedVersion