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The magnetic and electronic properties of metal phthalocyanines (MPc) andfluorinated metal phthalocyanines (F$_{16}$MPc) are studied by means of spindensity functional theory (SDFT). Several metals (M) such as Ca, all firstd-row transition metals and Ag are investigated. By considering different openshell transition metals it is possible to tune the electronic properties ofMPc, in particular the electronic molecular gap and total magnetic moment.Besides assigning the structural and electronic properties of MPc andF$_{16}$MPc, the vibrational modes analysis of the ScPc\textendash ZnPc serieshave been studied and correlated to experimental measurements when available.

Magnetic, electronic and vibrational properties of metal and fluorinated metal phthalocyanines