http://www.cnr.it/ontology/cnr/individuo/prodotto/ID282526
An experimental and theoretical study of the resonant Auger spectrum of the ethene molecule (Articolo in rivista)
- Type
- Label
- An experimental and theoretical study of the resonant Auger spectrum of the ethene molecule (Articolo in rivista) (literal)
- Anno
- 2014-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1088/1367-2630/16/7/073022 (literal)
- Alternative label
R. Flammini, M. Satta, P. O'Keeffe, M. Coreno, A. Kivimäki, M. de Simone, M. Carbone, V. Feyer, K.C. Prince, L. Avaldi (2014)
An experimental and theoretical study of the resonant Auger spectrum of the ethene molecule
in New journal of physics
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- R. Flammini, M. Satta, P. O'Keeffe, M. Coreno, A. Kivimäki, M. de Simone, M. Carbone, V. Feyer, K.C. Prince, L. Avaldi (literal)
- Pagina inizio
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
- Rivista
- Note
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- CNR-ISM Istituto di Struttura della Materia, Via del Fosso del Cavaliere 100, I-00133 Roma, Italy
CNR-ISMN, Istituto per lo Studio dei Materiali Nanostrutturati, CP10, I-00019 Monterotondo Scalo (RM), Italy
CNR-ISM, Istituto di Struttura della Materia, CP10, I-00019 Monterotondo Scalo (RM), Italy
CNR-IOM, Istituto Officina dei Materiali, Laboratorio TASC, I-34149 Basovizza (TS), Italy
Dipartimento di Scienze e Tecnologie Chimiche, Università di Roma Tor Vergata, Via della Ricerca Scientifica, I-00133 Roma, Italy
Elettra Sincrotrone Trieste, Strada Statale 14, I-34012 Basovizza (TS), Italy (literal)
- Titolo
- An experimental and theoretical study of the resonant Auger spectrum of the ethene molecule (literal)
- Abstract
- Resonant Auger spectra of the ethene molecule excited at energies across the C1s -> pi* energy band are reported. Our measurements address the unexpected variation of the intensity of the A state with respect to the other singly ionized valence states. An approach, based on group theory and calculations using Coulomb 4-center integrals, is proposed to explain the behaviour of the intensity of the ground state and excited states of the ion upon resonant excitation. The new method provides a calculationally inexpensive route to predict relative intensities of different resonant Auger bands in polyatomic molecules, without the need for an exhaustive knowledge of the potential energy surfaces of the electronic states involved. (literal)
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- Autore CNR
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