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Electric field gradients (EFG) at Hg were determined in mercury mercaptides Hg(S(CH2)i CH3)2 experimentally for i ∈ {0, 1, 2} using time differential perturbed angular correlation and theoreti-cally for i ∈ {0, 1} with the full potential linearized augmented plane wave code WIEN95. Due to the large unit cells and small hydrogen atoms not full convergence of the plane wave basis set could be reached. Nevertheless, the calculated EFGs agree with experimental values to better than 20%. Furthermore, isolated molecules for i ∈ {0, 1) were investigated theoretically, and strong differences to the values for the crystalline state, especially for the asymmetry parameters η, were found.
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Söldner et al. (1998) studied this question.
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