Equilibrium geometries and electronic structure of iron-porphyrin complexes: A density functional study

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Max-Planck Inst fuer, Festkoerperforschung, Stuttgart, Germany ^{[1
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J Phys Chem A | / 47卷 / 8914-8925期

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[1] Equilibrium geometries and electronic structure of iron-porphyrin complexes: A density functional study
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