Hydrogen bond interactions between acetone and supercritical water


Autoria(s): FONSECA, Tertius L.; Coutinho, Kaline Rabelo; Canuto, Sylvio Roberto Accioly
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

18/04/2012

18/04/2012

2010

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

http://dx.doi.org/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