Comparison between angular dependent NEXAFS analysis and theoretical calculations of molecular orientation of new functional mixed aromatic molecules deposited onto Au/Si(1 1 1)

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 246, Issue 1, 2006, Pages 145-150

  Battocchio, C ^a   Polzonetti, G ^b   Gambino, L ^c   Tuccitto, N ^c   Licciardello, A ^c   Marletta, G ^c  

^a EUROPEAN SYNCHROTRON RADIATION FACILITY   (France)

^b INFM   (Italy)

^c UNIVERSITY OF CATANIA   (Italy)

Author keywords

Angular dependent NEXAFS spectroscopy; Functionalised aromatic molecules; Molecular dynamic simulations; Self assembled monolayers; Synchrotron radiation

Indexed keywords

AROMATIC COMPOUNDS; GOLD; MOLECULAR DYNAMICS; RESONANCE; SELF ASSEMBLY; SYNCHROTRON RADIATION;

ANGULAR DEPENDENT NEXAFS SPECTROSCOPY; FUNCTIONALISED AROMATIC MOLECULES; MOLECULAR DYNAMIC SIMULATIONS;

MOLECULAR ORIENTATION;

EID: 33646469064     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2005.12.036     Document Type: Article

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