Monte Carlo simulations of Ag+ and Ag in aqueous solution. Redox potential of the Ag+/Ag couple

Journal of Physical Chemistry B

Volumn 105, Issue 38, 2001, Pages 9363-9369

  Dubois, Vincent ^a   Archirel, Pierre ^a   Boutin, Anne ^a  

^a UNIVERSITÉ PARIS SUD   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COORDINATION NUMBERS;

COMPUTER SIMULATION; ELECTROCHEMISTRY; ELECTROMAGNETIC WAVE POLARIZATION; ENTHALPY; FREE ENERGY; HYDRATION; IONIZATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POSITIVE IONS; REDOX REACTIONS; WATER;

SILVER;

EID: 0035960215     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0045888     Document Type: Article

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