Battocchio, C., Polzonetti, G., Licciardello, A., Tuccitto, N., Marletta, G. (2006). Molecular orientation of new functional mixed aromatic molecules deposited onto Au/Si(111): comparison between angular dependent NEXAFS analysis and theoretical calculations. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH. SECTION B, BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 246, 145-150.

Molecular orientation of new functional mixed aromatic molecules deposited onto Au/Si(111): comparison between angular dependent NEXAFS analysis and theoretical calculations

BATTOCCHIO, CHIARA;POLZONETTI, Giovanni;
2006-01-01

2006
Battocchio, C., Polzonetti, G., Licciardello, A., Tuccitto, N., Marletta, G. (2006). Molecular orientation of new functional mixed aromatic molecules deposited onto Au/Si(111): comparison between angular dependent NEXAFS analysis and theoretical calculations. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH. SECTION B, BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 246, 145-150.
File in questo prodotto:
Non ci sono file associati a questo prodotto.

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11590/123607
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus ND
  • ???jsp.display-item.citation.isi??? ND
social impact