Electronic properties of a methane-water solution


Autoria(s): MATEUS, Margarida P. S.; GALAMBA, Nuno; CABRAL, Benedito J. Costa; Coutinho, Kaline Rabelo; Canuto, Sylvio Roberto Accioly
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

20/10/2012

20/10/2012

2011

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

http://dx.doi.org/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