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In the present work we have studied the structural and electronic propertiesof recently synthesized elusive free standing triangulene using densityfunctional theory. Triangulene, which is a type of graphene quantum dot, is amolecule with an even number of electrons and atoms but the structure ofmolecule is such that it is impossible to pair all these electrons.

Tailoring the Electronic and Magnetic Properties of Peculiar triplet-ground-state Polybenzoid Triangulene