Monte Carlo simulations of Ag2+ and Ag2 in aqueous solution

Journal of Physical Chemistry B

Volumn 106, Issue 46, 2002, Pages 12022-12030

  Dubois, Vincent ^a   Archirel, Pierre ^a  

^a UNIVERSITÉ PARIS SUD   (France)

Author keywords

[No Author keywords available]

Indexed keywords

REDOX POTENTIALS;

ABSORPTION; COMPUTER SIMULATION; ENTHALPY; FREE ENERGY; HYDRATION; IONIZATION; POSITIVE IONS; SILVER;

SOLUTIONS;

EID: 0037153323     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0200775     Document Type: Article

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