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- W3103149342 abstract "If quantum interference patterns in the hearts of polycyclic aromatic hydrocarbons (PAHs) could be isolated and manipulated, then a significant step towards realizing the potential of single-molecule electronics would be achieved. Here we demonstrate experimentally and theoretically that a simple, parameter-free, analytic theory of interference patterns evaluated at the mid-point of the HOMO-LUMO gap (referred to as M-functions) correctly predicts conductance ratios of molecules with pyrene, naphthalene, anthracene, anthanthrene or azulene hearts. M-functions provide new design strategies for identifying molecules with phase-coherent logic functions and enhancing the sensitivity of molecular-scale interferometers." @default.
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- W3103149342 date "2015-08-27" @default.
- W3103149342 modified "2023-10-14" @default.
- W3103149342 title "Searching the Hearts of Graphene-like Molecules for Simplicity, Sensitivity, and Logic" @default.
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- W3103149342 doi "https://doi.org/10.1021/jacs.5b06558" @default.
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