Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2012 / 04 Vol. 131; Iss. 4
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Density functional study of substituted (–SH, –S, –OH, –Cl) hydrated ions of Hg2+
Akef T. Afaneh, Georg Schreckenbach, Feiyue WangVolume:
131
Language:
english
DOI:
10.1007/s00214-012-1174-2
Date:
April, 2012
File:
PDF, 566 KB
english, 2012