Density Functional Calculations of <i>g</i>-Tensors of Low-Spin Iron(I) and Iron(III) Porphyrins
Erik van Lenthe(Scientific Computing & Modelling (Netherlands)), E.J. Reijerse(Radboud University Nijmegen), Wilfred R. Hagen(Delft University of Technology), Ad van der Avoird(Radboud University Nijmegen)
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