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Michael Römelt, Shengfa Ye, Frank Neese (2008). Calibration of Modern Density Functional Theory Methods for the Prediction of <sup>57</sup>Fe Mössbauer Isomer Shifts: Meta-GGA and Double-Hybrid Functionals. Inorganic Chemistry, 48(3), pp. 784-785, DOI: 10.1021/ic801535v.