| Literature DB >> 34935378 |
H Christian Schewe1, Krystof Brezina1,2, Vojtech Kostal1, Philip E Mason1, Tillmann Buttersack3, Dominik M Stemer3, Robert Seidel4, Wilson Quevedo4, Florian Trinter3,5, Bernd Winter3, Pavel Jungwirth1.
Abstract
We report valence band photoelectron spectroscopy measurements of gas-phase and liquid-phase benzene as well as those of benzene dissolved in liquid ammonia, complemented by electronic structure calculations. The origins of the sizable gas-to-liquid-phase shifts in electron binding energies deduced from the benzene valence band spectral features are quantitatively characterized in terms of the Born-Haber solvation model. This model also allows to rationalize the observation of almost identical shifts in liquid ammonia and benzene despite the fact that the former solvent is polar while the latter is not. For neutral solutes like benzene, it is the electronic polarization response determined by the high frequency dielectric constant of the solvent, which is practically the same in the two liquids, that primarily determines the observed gas-to-liquid shifts.Entities:
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Year: 2021 PMID: 34935378 DOI: 10.1021/acs.jpcb.1c08172
Source DB: PubMed Journal: J Phys Chem B ISSN: 1520-5207 Impact factor: 2.991