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Structure: Internal structure identifier : 175693

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

Ludovic Castro , A. Dommergue , A. Renard , C. Ferrari , A. Ramírez-Solís , et al.
Physical Chemistry Chemical Physics, 2011, 13 (37), pp.16772-16779. ⟨10.1039/C1CP22154J⟩
Journal articles insu-00646729v1