Computational studies of water exchange around aqueous Li+ with polarizable potential models

Journal of Chemical Physics

Volumn 139, Issue 8, 2013, Pages

  Dang, Liem X ^a   Annapureddy, Harsha V R ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL STUDIES; MECHANISTIC PROPERTIES; MOLECULAR DYNAMICS SIMULATIONS; POLARIZABLE POTENTIAL; POTENTIALS OF MEAN FORCES; REACTIVE FLUX METHOD; TRANSITION RATE THEORY; TRANSMISSION COEFFICIENTS;

DYNAMIC RESPONSE; MOLECULAR DYNAMICS; RATE CONSTANTS;

LITHIUM;

EID: 84903365412     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4819135     Document Type: Article

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