http://www.cnr.it/ontology/cnr/individuo/prodotto/ID34025
Strong Oscillations in Molecular Valence Photoemission Intensities (Articolo in rivista)
- Type
- Label
- Strong Oscillations in Molecular Valence Photoemission Intensities (Articolo in rivista) (literal)
- Anno
- 2005-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1103/PhysRevLett.95.263401 (literal)
- Alternative label
Piero Decleva,1,6; Giovanna Fronzoni,1,6; Mauro Stener,1,6; Monica de Simone,2,6; Marcello Coreno,3,6; Jennifer C. Green,4;
Nilay Hazari,4; Oksana Plekan5 (2005)
Strong Oscillations in Molecular Valence Photoemission Intensities
in Physical review letters (Print)
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Piero Decleva,1,6; Giovanna Fronzoni,1,6; Mauro Stener,1,6; Monica de Simone,2,6; Marcello Coreno,3,6; Jennifer C. Green,4;
Nilay Hazari,4; Oksana Plekan5 (literal)
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- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
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- Google Scholar (literal)
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- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- 1Dipartimento di Scienze Chimiche, Universita` di Trieste, Via L. Giorgieri 1, I-34127 Trieste, Italy and INFM Democritos National Simulation Center, Trieste, Italy
2Laboratorio Nazionale TASC INFM-CNR, Area Science Park, I-34012 Basovizza, Trieste, Italy
3CNR-IMIP, Area della Ricerca di Roma, CP10, I-00016 Monterotondo Scalo, Italy
4Inorganic Chemistry Laboratory, South Parks Road, Oxford OX1 3QR, United Kingdom
5AREA-Science Park c/o Sincrotrone Trieste scpA, I-34012 Trieste, Italy
6INSTM-Consorzio Interuniversitario Nazionale per la Scienza e Tecnologia dei Materiali, Unita' di Trieste, Trieste, Italy (literal)
- Titolo
- Strong Oscillations in Molecular Valence Photoemission Intensities (literal)
- Abstract
- Photoemission from the two outermost ionizations [highest occupied molecular orbitals (HOMO and
HOMO-1)] of Mg (eta5-C5H5)2 has been studied with synchrotron radiation in the gas phase. Strong
oscillations in the HOMO-1=HOMO ratio, qualitatively similar to those well-known for fullerenes, are
found. Excellent agreement with the experimental ratio is provided by accurate cross section calculations
both at the density-functional theory and time-dependent density-functional theory level, indicating that a
many electron response has a minor role for this effect. A comparison with the calculated values for other
metal sandwich compounds indicate that the presence of oscillations is a widespread phenomenon, and a
potential source of interesting information on the structural and electronic properties of the target
molecule. (literal)
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