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Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations

AuthorsFerreira da Silva, F.; Lange, E.; Limão-Vieira, P.; Jones, N.C.; Hoffmann, S.V.; Hubin-Franskin, M.-J.; Delwiche, J.; Brunger, M.J.; Varella, M.T.D.N.; Bettega, M.H.F.; Blanco, F.; García, Gustavo ; Lima, M.A.P.; Jones, D.B.
Issue Date13-Oct-2015
PublisherAmerican Institute of Physics
CitationJournal of Chemical Physics 143: 144308 (2015)
Abstract© 2015 AIP Publishing LLC. The electronic spectroscopy of isolated furfural (2-furaldehyde) in the gas phase has been investigated using high-resolution photoabsorption spectroscopy in the 3.5-10.8 eV energy-range, with absolute cross section measurements derived. Electron energy loss spectra are also measured over a range of kinematical conditions. Those energy loss spectra are used to derive differential cross sections and in turn generalised oscillator strengths. These experiments are supported by ab initio calculations in order to assign the excited states of the neutral molecule. The good agreement between the theoretical results and the measurements allows us to provide the first quantitative assignment of the electronic state spectroscopy of furfural over an extended energy range.
Description13 págs.; 7 figs.; 8 tabs.
Publisher version (URL)http://dx.doi.org/10.1063/1.4932603
Identifiersdoi: 10.1063/1.4932603
issn: 0021-9606
Appears in Collections:(CFMAC-IFF) Artículos
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