Benvenuti nell'Anagrafe della Ricerca d'Ateneo
La valutazione delle attività di ricerca che si svolgono nelle università ha assunto un'importanza rilevante sia per l'intero sistema universitario sia all'interno di ogni singolo ateneo. Roma Tre si è quindi dotata di idonei strumenti informativi in grado di supportare al meglio le azioni di monitoraggio e di valutazione delle attività di ricerca svolte nei propri dipartimentied ha realizzato una Anagrafe della Ricerca di Ateneo.
EnglishCls core level photoelectron studies have been performed in the gas phase for some conjugated organic molecules, namely phenylacetylene, diethynylbiphenyl, diphenylbutadiyne and para-nitrophenylacetylene. The investigated systems consist of alkyne molecules with aromatic substituents and have been used as precursors for the synthesis of organic K-conjugated polymers. The experimental results were interpreted with the help of theoretical calculations: the ionization potentials have been predicted for all the chemically different carbon atoms of the organic molecules by means of Delta SCF quantum chemical calculations and compared with the measured binding energies of the various features present in the experimental spectra. A good agreement between experiment and theory was found.
CARRAVETTA V, IUCCI G, FERRI A, RUSSO MV, STRANGES, DE SIMONE M, et al. (2001). Synchrotron radiation photoemission study of some conjugated alkynes in the gas phase: Experiment and theory. CHEMICAL PHYSICS, 264, 175-186 [10.1016/S0301-0104(00)00396-7].
| Titolo: | Synchrotron radiation photoemission study of some conjugated alkynes in the gas phase: Experiment and theory | |
| Autori: | ||
| Data di pubblicazione: | 2001 | |
| Rivista: | ||
| Citazione: | CARRAVETTA V, IUCCI G, FERRI A, RUSSO MV, STRANGES, DE SIMONE M, et al. (2001). Synchrotron radiation photoemission study of some conjugated alkynes in the gas phase: Experiment and theory. CHEMICAL PHYSICS, 264, 175-186 [10.1016/S0301-0104(00)00396-7]. | |
| Abstract: | Cls core level photoelectron studies have been performed in the gas phase for some conjugated organic molecules, namely phenylacetylene, diethynylbiphenyl, diphenylbutadiyne and para-nitrophenylacetylene. The investigated systems consist of alkyne molecules with aromatic substituents and have been used as precursors for the synthesis of organic K-conjugated polymers. The experimental results were interpreted with the help of theoretical calculations: the ionization potentials have been predicted for all the chemically different carbon atoms of the organic molecules by means of Delta SCF quantum chemical calculations and compared with the measured binding energies of the various features present in the experimental spectra. A good agreement between experiment and theory was found. | |
| Handle: | http://hdl.handle.net/11590/144333 | |
| Appare nelle tipologie: | 1.1 Articolo in rivista |
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