Battocchio, C., G., P., L., G., N., T., A., L., G., M. (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 [10.1016/j.nimb.2005.12.036].

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

BATTOCCHIO, CHIARA;
2006-01-01

2006
Battocchio, C., G., P., L., G., N., T., A., L., G., M. (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 [10.1016/j.nimb.2005.12.036].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11590/139745
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