Hydrogen bond interactions between acetone and supercritical water
| Contribuinte(s) |
UNIVERSIDADE DE SÃO PAULO |
|---|---|
| Data(s) |
18/04/2012
18/04/2012
2010
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| Resumo |
Hydrogen bond interactions between acetone and supercritical water are investigated using a combined and sequential Monte Carlo/quantum mechanics (S-MC/QM) approach. Simulation results show a dominant presence of con. gurations with one hydrogen bond for different supercritical states, indicating that this specific interaction plays an important role on the solvation properties of acetone in supercritical water. Using QM MP2/aug-cc-pVDZ the calculated average interaction energy reveals that the hydrogen-bonded acetone-water complex is energetically more stable under supercritical conditions than ambient conditions and its stability is little affected by variations of temperature and/or pressure. All average results reported here are statistically converged. CNPq Coordenacao de Aperfeicoamento de Pessoal de Nivel Superior (CAPES) FAPESP (Brazil) |
| Identificador |
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.12, n.25, p.6660-6665, 2010 1463-9076 http://producao.usp.br/handle/BDPI/16085 10.1039/b926527a |
| Idioma(s) |
eng |
| Publicador |
ROYAL SOC CHEMISTRY |
| Relação |
Physical Chemistry Chemical Physics |
| Direitos |
closedAccess Copyright ROYAL SOC CHEMISTRY |
| Palavras-Chave | #CARLO-QUANTUM-MECHANICS #SEQUENTIAL MONTE-CARLO #COMPUTER-SIMULATIONS #MOLECULAR-DYNAMICS #CHEMICAL-REACTIONS #LIQUID WATER #SHIFT #SPECTROSCOPY #FORMALDEHYDE #METHODOLOGY #Chemistry, Physical #Physics, Atomic, Molecular & Chemical |
| Tipo |
article original article publishedVersion |