| Literature DB >> 30028068 |
Attila Bende1, Maria F Gaele2, Tonia M Di Palma2,3.
Abstract
The processes involved in the photoionization of sodium-doped clusters are complex, not fully understood for many systems and still strongly debated, especially because of the discrepancy between experimental results and predicted cluster structures. We have performed a study on sodium doped formic acid clusters based on UV photoionization spectroscopy and DFT/TDDFT calculations. Apart from the monomer, all the predicted structures show vertical ionization potential values higher than those obtained by the photoionization measurements. We have calculated the absorption spectra and found many Rydberg-like states near the adiabatic ionization potentials and, crucially, in the UV range where the clusters appearance energies fall. This finding supports the hypothesis of adiabatic contributions in the measured ionization potentials for these clusters.Entities:
Keywords: Clusters; Na-doping; UV photoionization; density functional theory; formic acid
Year: 2018 PMID: 30028068 DOI: 10.1002/cphc.201800507
Source DB: PubMed Journal: Chemphyschem ISSN: 1439-4235 Impact factor: 3.102