BATTOCCHIO C, G. POLZONETTI, L. GAMBINO, N.TUCCITTO, A. LICCIARDELLO, & G. MARLETTA (2006). Comparison between angular dependent NEXAFS analysis and theoretical calculations of molecular orientation of new functional mixed aromatic molecules deposited onto Au/Si(111). NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH. SECTION B, BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 246, 145.
Titolo: | Comparison between angular dependent NEXAFS analysis and theoretical calculations of molecular orientation of new functional mixed aromatic molecules deposited onto Au/Si(111) |
Autori: | |
Data di pubblicazione: | 2006 |
Rivista: | |
Citazione: | BATTOCCHIO C, G. POLZONETTI, L. GAMBINO, N.TUCCITTO, A. LICCIARDELLO, & G. MARLETTA (2006). Comparison between angular dependent NEXAFS analysis and theoretical calculations of molecular orientation of new functional mixed aromatic molecules deposited onto Au/Si(111). NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH. SECTION B, BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 246, 145. |
Handle: | http://hdl.handle.net/11590/139745 |
Appare nelle tipologie: | 1.1 Articolo in rivista |
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