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)

✍ Scribed by C. Battocchio; G. Polzonetti; L. Gambino; N. Tuccitto; A. Licciardello; G. Marletta

• Publisher: Elsevier Science
• Year: 2006
• Tongue: English
• Weight: 369 KB
• Volume: 246
• Category: Article
• ISSN: 0168-583X
• DOI: 10.1016/j.nimb.2005.12.036