Spin-Orbit Density Functional and Ab Initio Study of HgXn (X=F, Cl, Br, and I; N=1, 2, and 4)
Journal of Chemical Physics- United States
doi 10.1063/1.3497189
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Date
October 14, 2010
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AIP Publishing
doi 10.1063/1.3497189
Available in
October 14, 2010
AIP Publishing