Molecular dynamics simulation of Mg2+ and Ca2+ ions in water

Journal of Solution Chemistry

Volumn 28, Issue 10, 1999, Pages 1113-1126

  Guardia E ^a   Sese G ^a   Padro J A ^b   Kalko, S G ^a,c  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^b UNIVERSITY OF BARCELONA   (Spain)

^c INSTITUTO DE FÍSICA LA PLATA   (Argentina)

Author keywords

Computer simulation; Intermolecular potentials; Ionic aqueous solutions; Molecular reorientation; Self diffusion coefficients; Structure; Thermodynamic properties

Indexed keywords

EID: 0033245843     PISSN: 00959782     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1021799524182     Document Type: Article

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