Comparison between angular dependent NEXAFS analysis and theoretical calculations of molecular orientation of new functional mixed aromatic molecules deposited onto Au/Si(111)-Reference-Cited by-同舟云学术

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

Published:2006-05 Issue:1 Volume:246 Page:145-150
ISSN:0168-583X
Container-title:Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
language:en
Short-container-title:Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms

Author:

Battocchio C.,Polzonetti G.,Gambino L.,Tuccitto N.,Licciardello A.,Marletta G.

Publisher

Elsevier BV

Subject

Instrumentation,Nuclear and High Energy Physics

Reference14 articles.

1. Organized assemblies of thiol-terpyridine and thiophenol on gold surfaces: preferential composition of mixed species evidenced

2. X-ray Photoelectron Spectroscopy Sulfur 2p Study of Organic Thiol and Disulfide Binding Interactions with Gold Surfaces

3. ToF-SIMS investigation of functional mixed aromatic thiol monolayers on gold

4. Resonances in the K shell excitation spectra of benzene and pyridine: Gas phase, solid, and chemisorbed states

5. Assembly and decomposition of building blocks to analyze polymer NEXAFS spectra

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