Dynamic polarizability, Cauchy moments, and the optical absorption spectrum of liquid water: A sequential molecular dynamics/quantum mechanical approach
| Contribuinte(s) |
UNIVERSIDADE DE SÃO PAULO |
|---|---|
| Data(s) |
18/04/2012
18/04/2012
2009
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| 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 |
| 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 |