The role of non-additive contributions on the hydration shell structure of Mg2+ studied by Born-Oppenheimer ab initio quantum mechanical/molecular mechanical molecular dynamics simulation

Chemical Physics Letters

Volumn 346, Issue 5-6, 2001, Pages 485-491

  Tongraar, Anan ^a   Michael Rode, Bernd ^b  

^a Suranaree University   (Thailand)

^b Inst Gen   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012756616     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)00923-X     Document Type: Article

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