Abstract
Near edge x-ray absorption fine structure spectroscopy (NEXAFS) was used to study the structure of self-assembled monolayers presenting aromatic rings at a surface. It was observed that the fluorine substitution at asymmetric positions in the aromatic rings was used to generate a layer of dipoles at the surface of the monolayer. It was observed that the fluorine substituted aromatic rings were more ordered than unsubstituted aromatic rings by a factor of two based on the polarization dependence of the lowest C 1s to π * transition. It was found that this result was consistent with the influence of dipole-dipole interactions and quadrupolar interactions between the aromatic groups due to the substitution of fluorine atoms.
Original language | English (US) |
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Pages (from-to) | 10792-10798 |
Number of pages | 7 |
Journal | Journal of Chemical Physics |
Volume | 120 |
Issue number | 22 |
DOIs | |
State | Published - Jun 8 2004 |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry