Water exchange rates and molecular mechanism around aqueous halide ions

Journal of Physical Chemistry B

Volumn 118, Issue 28, 2014, Pages 7886-7891

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

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ACTIVATION; CHLORINE COMPOUNDS; FINANCE; IONS; KINETIC THEORY; MOLECULAR DYNAMICS; RATE CONSTANTS;

ASSOCIATIVE MECHANISMS; DISSOCIATIVE MECHANISMS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MECHANISM; PRESSURE DEPENDENCE; REACTIVE FLUX METHOD; TRANSITION STATE THEORIES; WATER EXCHANGE RATES;

ALGORITHMS;

ANION; HALOGEN; WATER;

CHEMISTRY; MOLECULAR DYNAMICS; PRESSURE;

ANIONS; HALOGENS; MOLECULAR DYNAMICS SIMULATION; PRESSURE; WATER;

EID: 84904561162     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp500402j     Document Type: Article

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