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

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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