Dynamic polarizability, Cauchy moments, and the optical absorption spectrum of liquid water: A sequential molecular dynamics/quantum mechanical approach


Autoria(s): MATA, Ricardo A.; CABRAL, Benedito J. Costa; MILLOT, Claude; Coutinho, Kaline Rabelo; Canuto, Sylvio Roberto Accioly
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

18/04/2012

18/04/2012

2009

Resumo

The dynamic polarizability and optical absorption spectrum of liquid water in the 6-15 eV energy range are investigated by a sequential molecular dynamics (MD)/quantum mechanical approach. The MD simulations are based on a polarizable model for liquid water. Calculation of electronic properties relies on time-dependent density functional and equation-of-motion coupled-cluster theories. Results for the dynamic polarizability, Cauchy moments, S(-2), S(-4), S(-6), and dielectric properties of liquid water are reported. The theoretical predictions for the optical absorption spectrum of liquid water are in good agreement with experimental information.

FCT (Portugal)/CAPES (Brazil)

FCT (Portugal)[SFRH/BPD/38447/2007]

Fundacao para a Ciencia e a Tecnologia (FCT), Portugal[POCI/MAT/55977/2004]

Fundacao para a Ciencia e a Tecnologia (FCT), Portugal[PTDC/QUI/68226/2006]

Identificador

JOURNAL OF CHEMICAL PHYSICS, v.130, n.1, 2009

0021-9606

http://producao.usp.br/handle/BDPI/16102

10.1063/1.3054184

http://dx.doi.org/10.1063/1.3054184

Idioma(s)

eng

Publicador

AMER INST PHYSICS

Relação

Journal of Chemical Physics

Direitos

openAccess

Copyright AMER INST PHYSICS

Palavras-Chave #coupled cluster calculations #density functional theory #electronic structure #infrared spectra #liquid theory #molecular dynamics method #permittivity #polarisability #ultraviolet spectra #visible spectra #water #ELECTRONIC-PROPERTIES #OSCILLATOR-STRENGTHS #DIELECTRIC-CONSTANT #BASIS-SETS #VACUUM UV #DENSITY #ENERGY #H2O #PHOTOABSORPTION #SOLVENT #Physics, Atomic, Molecular & Chemical
Tipo

article

original article

publishedVersion