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• W2087186932 abstract "Induced charge polarization: Different hydrogen-bonding configurations have a distinct impact on the electronic structure of 2D assemblies, as shown by STS experiments. First-principles DFT calculations reveal that an intramolecular charge polarization induced by anisotropic strong triple hydrogen bonds is at the origin of the observed frontier molecular orbital energy level shifts (see picture)." @default.
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• W2087186932 date "2009-11-30" @default.
• W2087186932 modified "2023-10-17" @default.
• W2087186932 title "Hydrogen-Bonding Fingerprints in Electronic States of Two-Dimensional Supramolecular Assemblies" @default.
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• W2087186932 doi "https://doi.org/10.1002/cphc.200900722" @default.
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