Molecular mechanism of specific ion interactions between alkali cations and acetate anion in aqueous solution: A molecular dynamics study

Journal of Physical Chemistry B

Volumn 116, Issue 25, 2012, Pages 7492-7498

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

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FREE ENERGY; MOLECULAR DYNAMICS; SOLUTIONS; VOLATILE FATTY ACIDS;

ACETATE ANIONS; ALKALI CATIONS; ASSOCIATION CONSTANT; ENERGY PROFILE; INTERCONVERSIONS; ION INTERACTIONS; ION PAIRS; MEAN FORCES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MECHANISM; POLARIZABLE POTENTIAL; PREFERENTIAL BINDING; PROTEIN SURFACE; RATE THEORY;

IONS;

EID: 84863007930     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp301859z     Document Type: Article

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