Theoretical study of the solvation of HgCl2, HgClOH, Hg(OH)2 and HgCl3−: a density functional theory cluster approach

Ludovic Castro, Aurélien Dommergue, Alexandre Renard, Christophe Ferrari, Alejandro Ramirez-Solis, Laurent Maron
  • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c1cp22154j
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