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

Author: Bryant L. Henry   Mercier Gustavo A.  

Publisher: MDPI

E-ISSN: 1422-0067|2|3|140-147

ISSN: 1422-0067

Source: International Journal of Molecular Sciences, Vol.2, Iss.3, 2001-08, pp. : 140-147

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