Rate and mechanisms for water exchange around Li+(aq) from MD simulations

Journal of Physical Chemistry B

Volumn 107, Issue 18, 2003, Pages 4470-4477

  Spångberg, Daniel ^a   Rey, Rossend ^b   Hynes, James T ^c,d   Hermansson, Kersti ^a  

^a UPPSALA UNIVERSITY   (Sweden)

^b UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^c ECOLE NORMALE SUPÉRIEURE   (France)

^d UNIVERSITY OF COLORADO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ION EXCHANGE; LITHIUM; MOLECULAR DYNAMICS; POSITIVE IONS; REACTION KINETICS; STEREOCHEMISTRY;

AQUEOUS LITHIUM; MOLECULAR DYNAMICS SIMULATIONS; REACTIVE FLUX METHOD; SOLVENT EXCHANGE RATE;

WATER;

EID: 0038693125     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp027230f     Document Type: Article

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