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Relaxometric Investigation of Functional Group Placement on MnTPP Derivatives Supports the Role of the Molecular Electrostatic Potential Maps as a Tool to Design New Metalloporphyrins with Larger Relaxivities
 
 
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Int. J. Mol. Sci. 2001, 2(2), 109-120; https://doi.org/10.3390/i2020109
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