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Online ISSN: 1439-7641
Inside Cover: Hydrogen-Bonding Fingerprints in Electronic States of Two-Dimensional Supramolecular Assemblies (ChemPhysChem 17/2009)
DFT calculations reveal that the molecular orbital energy shifts observed in STS experiments of 2D assemblies with different hydrogen-bonding patterns originate from modifications in the electrostatic potential energy due to bipolar charge redistribution in anisotropic triple hydrogen bonds within heteromolecular systems, as shown by N. Gonzalez-Lakunza et al. on p. 2943.