On the structure and dynamics of the hydrated sulfite ion in aqueous solution – an ab initio QMCF MD simulation and large angle X-ray scattering study

Lars Eklund, Thomas S. Hofer, Andreas B. Pribil, Bernd M. Rode, Ingmar Persson
  • Dalton Transactions, January 2012, Royal Society of Chemistry
  • DOI: 10.1039/c2dt12467j
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