Electron Transport through Linear-, Broken-, and Cross-Conjugated Polycyclic Compounds

Quantum interference (QI) effects offer unique opportunities to modulate charge transport through single molecules. In recent years, several transmission selection rules have been developed to determine constructive and destructive QIs in an intuitive and simple manner, although some of these rules fail for cross-conjugated systems. In this work, we evaluate the performance of distinct transmission rules on a broad series of anthracene and fluorene derivatives with distinctive structural features including linear-, broken-, and cross-conjugation, heteroatoms, and five-membered rings as such species affords a predictive challenge for the qualitative selection rules for QI effects. The electron transport properties and local transmission plots are first evaluated by combining DFT and the nonequilibrium Green function method allowing for an equal-footing comparison of the conductance of the different polycyclic compounds. Our findings are in line with experimental observations on the influence of the type of conjugation and the connectivity to the metallic electrodes on the transport properties. Thus, cross-conjugated systems exhibit reduced conductance values as compared to the linear-conjugated ones, although the transmission is enhanced in the meta-connected junctions. Remarkably, our study reveals that aromatic cores exhibit generally larger zero-bias conductance for a given connectivity, in contrast to the negative aromaticity–conductance relationship found in literature.