The solvation structure of Na + and K + in liquid water determined from high level ab initio molecular dynamics simulations

Journal of Chemical Theory and Computation

Volumn 8, Issue 10, 2012, Pages 3526-3535

  Rowley, Christopher N ^a   Roux, Benoît ^a  

^a UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84865066112     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300091w     Document Type: Article

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