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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Limao-Vieira, P.
Universidade Nova de Lisboa
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (9/9 displayed)
- 2014BF3 valence and Rydberg states as probed by electron energy loss spectroscopy and ab Initio calculationscitations
- 2013Studies of low-lying triplet states in 1,3-C4F6, c-C4F6 and 2-C4F6 by electron energy-loss spectroscopy and ab initio calculationscitations
- 2010A-band methyl halide dissociation via electronic curve crossing as studied by electron energy loss spectroscopycitations
- 2009Valence shell electronic spectroscopy of isoprene studied by theoretical calculations and by electron scattering, photoelectron, and absolute photoabsorption measurementscitations
- 2005Electron and photon impact studies of CF(3)I
- 2004On the valence shell electronic spectroscopy of 2-vinyl furancitations
- 2003Absolute photo-absorption cross sections and electronic state spectroscopy of selected fluorinated hydrocarbons relevant to the plasma processing industrycitations
- 2003Electron and photon induced processes in SF5CF3citations
- 20032-methyl furan: An experimental study of the excited electronic levels by electron energy loss spectroscopy, vacuum ultraviolet photoabsorption, and photoelectron spectroscopycitations
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article
On the valence shell electronic spectroscopy of 2-vinyl furan
Abstract
The vacuum ultraviolet (VUV) absorption spectra of 2-vinyl furan was investigated. The spectroscopic properties of the 2-vinyl furan was analyzed using electron energy loss spectroscopy and synchrotron radiation source with absolute cross section determinations. The semiempirical molecular orbital calculations was used for the interpretation of the He I photoelectron spectrum. A photoabsorption spectrum was observed in the first band in the UV absorption spectra in solution of furans in position 2 of polyenyl groups of increasing size.