Hydration structure of Na+ and K+ from ab initio molecular dynamics based on modern density functional theory

Author： Bankura Arindam   Carnevale Vincenzo   Klein Michael L.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.112, Iss.9-10, 2014-05, pp. : 1448-1456

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