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Resonance Raman Spectroscopy and Density Functional Theory Calculations on Ferrous Porphyrin Dioxygen Adducts With Different Axial Ligands: Correlation of Ground State Wave Function and Geometric Parameters With Experimental Vibrational Frequencies
doi 10.1021/acs.inorgchem.9b00656.s001
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American Chemical Society (ACS)
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