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Blanco Ramos, Francisco (2015) Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations. Journal of Chemical Physics, 143 (14). ISSN 0021-9606
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Official URL: http://dx.doi.org/10.1063/1.4932603
Abstract
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. (C) 2015 AIP Publishing LLC.
Item Type: | Article |
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Additional Information: | ©2015 AIP Publishing LLC |
Uncontrolled Keywords: | Beam irradiation pretreatment; Differential cross-sections; Enzymatic-hydrolysis; 2-furaldehyde vapor; Vuv photoabsorption; Absorption; Biofuels; States; Photochemistry; Transition. |
Subjects: | Sciences > Physics > Nuclear physics |
ID Code: | 34848 |
Deposited On: | 16 Dec 2015 16:55 |
Last Modified: | 10 Dec 2018 14:57 |
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