Density functional theory simulations of the structure, stability and dynamics of iron sulphide clusters in water

Saima Haider, Devis Di Tommaso, Nora H. de Leeuw
  • Physical Chemistry Chemical Physics, January 2013, Royal Society of Chemistry
  • DOI: 10.1039/c3cp43560a
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The following have contributed to this page: Dr Devis DI TOMMASO