Molecular Dynamics Computational Study of the...

Molecular Dynamics Computational Study of the 199 Hg− 199 Hg NMR Spin−Spin Coupling Constants of [Hg−Hg−Hg] 2+ in SO 2 Solution

Autschbach, Jochen, Sterzel, Mariusz
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Volume:
129
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja073166+
Date:
September, 2007
File:
PDF, 270 KB
english, 2007
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