Dynamic and structural properties of aqueous arsenic solutions

ChemPhysChem

Volumn 10, Issue 8, 2009, Pages 1187-1189

  Coskuner, Orkid ^a   Allison, Thomas C ^a  

^a NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

Author keywords

Ab initio calculations ; Arsenic ; Molecular dynamics ; Proton transfer ; Water chemistry

Indexed keywords

ARSENIC; MOLECULAR DYNAMICS;

AB INITIO CALCULATIONS; WATER CHEMISTRY;

CALCULATIONS;

EID: 66749085066     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200800650     Document Type: Article

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