The design of new organic functional molecules able to harvest sun light and efficiently undergo photon to current energy conversion processes is at the forefront of chemical challenges. In this review, the fundamental contribution of chemistry to the multidisciplinary field of organic photovoltaics is presented in a systematic way through the wide variety of organic compounds synthesized to be successfully used in photovoltaic devices.

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Using multicentre delocalization indices, the ring current maps of a large set of polycyclic aromatic hydrocarbons (PAH) are reconstructed and compared with ab initio computations of the same maps in the pseudo-pi version of the ipsocentric approach to magnetic response. The quality of the comparison indicates that both delocalization and ring current approaches capture the same information about the aromatic nature of the PAH. Aromaticity as a global property, requires knowledge of more than single circuits, but the present results suggest no need to introduce a "multidimensional character" for aromaticity.