Computer simulation of ion cluster speciation in concentrated aqueous solutions at ambient conditions

Journal of Physical Chemistry B

Volumn 112, Issue 34, 2008, Pages 10573-10584

  Hassan, Sergio A ^a  

^a NATIONAL INSTITUTES OF HEALTH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONCENTRATION (PROCESS); DECAY (ORGANIC); ELECTRIC DIPOLE MOMENTS; ELECTROLYSIS; ELECTROSTATICS; FEES AND CHARGES; FINANCE; IONIZATION OF LIQUIDS; IONS; MAGNETIC MOMENTS; MAGNETISM; NUCLEAR MAGNETIC RESONANCE; SODIUM CHLORIDE; SOLUTIONS;

AMBIENT CONDITIONS; AQUEOUS SOLUTIONS; CHARACTERISTIC PEAKS; CLUSTER MORPHOLOGY; DECAY RATES; DYNAMIC PROPERTIES; DYNAMIC SIMULATIONS; FORCE FIELD; HYDRATION SHELLS; ION CLUSTERS; IONIC CHARGES; MACRODIPOLES; MOMENT DISTRIBUTIONS; NMR DATA; SALT CONCENTRATIONS; SIMULATION TIME; STRUCTURAL TRANSITIONS; SURVIVAL TIMES;

CHLORINE COMPOUNDS;

EID: 51849088261     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp801147t     Document Type: Article

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