Structure and dynamics of hydrated ion pairs in a hydrophobic environment

Journal of Physical Chemistry B

Volumn 114, Issue 42, 2010, Pages 13358-13364

  Benjamin, Ilan ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON TETRACHLORIDE; COMPUTER SIMULATION; DYNAMICS; HYDRATES; HYDRATION; HYDROPHOBICITY; MOLECULAR DYNAMICS; NEGATIVE IONS; POSITIVE IONS; POTASSIUM IODIDE; SODIUM CHLORIDE;

HYDRATION PARAMETERS; HYDRATION STRUCTURE; HYDROPHOBIC ENVIRONMENT; INTERACTION ENERGIES; ION PAIRS; ION SIZE; MOLECULAR DYNAMICS COMPUTER SIMULATIONS; REORIENTATION DYNAMICS; STRUCTURAL CHARACTERISTICS; STRUCTURE AND DYNAMICS; WATER MOLECULE;

MOLECULES;

EID: 77958513236     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp1050673     Document Type: Article

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