Electronic properties of a methane-water solution
| Contribuinte(s) |
UNIVERSIDADE DE SÃO PAULO |
|---|---|
| Data(s) |
20/10/2012
20/10/2012
2011
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| Resumo |
Electronic properties of a methane-water solution were investigated by a sequential quantum mechanical/molecular dynamics approach. Upon hydration methane acquires an induced dipole moment of similar to 0.5 +/- 0.2 D. This is related to polarisation effects and to weak methane-water hydrogen bond interactions. From gas phase to solution, the first vertical excitation and ionisation energies of methane are red-shifted by 0.45 +/- 0.25 and 0.87 +/- 0.40 eV, respectively. We also report results for the dynamic polarisability of methane in water. In comparison with water, no difference was found for the average monomeric dipole moment of water molecules in close interaction with methane. (c) 2011 Elsevier B.V. All rights reserved. FCT (Portugal)/CAPES (Brazil) Fundação para a Ciência e a Tecnologia de Portugal (FCT) Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) Fundacao para a Ciencia e a Tecnologia (FCT), Portugal[PTDC/QUI/68226/2006] Fundacao para a Ciencia e a Tecnologia (FCT), Portugal Fundação para a Ciência e a Tecnologia de Portugal (FCT) FCT[SFRH/BD/30140/2006] |
| Identificador |
CHEMICAL PHYSICS LETTERS, v.506, n.4/Jun, p.183-189, 2011 0009-2614 http://producao.usp.br/handle/BDPI/29236 10.1016/j.cplett.2011.03.013 |
| Idioma(s) |
eng |
| Publicador |
ELSEVIER SCIENCE BV |
| Relação |
Chemical Physics Letters |
| Direitos |
restrictedAccess Copyright ELSEVIER SCIENCE BV |
| Palavras-Chave | #LIQUID WATER #MOLECULAR-DYNAMICS #AQUEOUS-SOLUTIONS #HYDROPHOBIC HYDRATION #HYDROGEN-BOND #BASIS-SETS #POLARIZABILITIES #SIMULATION #INTERFACES #ENERGIES |
| Tipo |
article original article publishedVersion |