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EnglishIntegrated experimental and computational results help to clarify the nature of the intermolecular interactions in a simple, isolated π-stacked dimer prepared in a molecular beam. The properties of bimolecular anisole complexes are examined and discussed in terms of the local/supramolecular nature of the electronic wavefunctions. Experimental resonance-enhanced multi-photon ionization spectra of clusters with different isotopic compositions confirmed the fundamentally localized nature of the S1←S0 electronic transition. A detail analysis of the experimental results however shows the existence of non-negligible excitonic coupling for the excited-state wavefunctions leading to the doubling of the single-molecule vibronic levels in the S1 state, with a splitting of about 30 cm-1. Theoretical simulation of the vibrationally resolved electronic spectra and computations of the excitonic coupling convincingly support the experimental findings. The overall combined experimental/theoretical study allows a detailed description of the stacking interaction in the anisole dimer. © the Owner Societies.
| Titolo: | Integrated experimental and computational spectroscopy study on p-stacking interaction: the anisole dimer | |
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| Data di pubblicazione: | 2010 | |
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| Digital Object Identifier (DOI): | http://dx.doi.org/10.1039/c002992k | |
| Handle: | http://hdl.handle.net/11384/5176 | |
| Appare nelle tipologie: | 1.1 Articolo in rivista |
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