Abstract
Azimuthal orientations of 9-anthracene carboxylate (9-AC) on clean and p(2 x 1)O/Cu(110) surfaces were determined from a reflectance anisotropy spectroscopy (RAS) signal derived from an intramolecular electronic transition, The magnitude of the molecular signal on the p(2 x 1)O/Cu(110) surface is 4-5 times larger than on the clean surface, We present a complete vibrational assignment of adsorbed 9-AC based on Fourier transform infrared and on- and off-specular high resolution electron energy loss spectroscopy (HREELS) and ab initio calculations. Correlation of the off-specular HREELS on p(2 x 1)O/Cu(110) with the RAS results demonstrates that the magnitude of the RAS signal depends on the degree of azimuthal orientation. (C) 1999 Elsevier Science B.V. All rights reserved.
Original language | English |
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Pages (from-to) | 446-451 |
Number of pages | 6 |
Journal | Surface Science |
Volume | 428 |
Publication status | Published - 1 Jun 1999 |
Keywords
- ab initio
- 9-anthracene carboxylic acid
- chemisorption
- high resolution electron energy loss spectroscopy
- reflectance anisotropy spectroscopy
- reflection absorption infrared spectroscopy
- vibrational spectroscopy
- DIFFERENCE SPECTROSCOPY
- INFRARED-SPECTRA
- CRYSTAL-GROWTH
- CU(110)
- SURFACES
- SEMICONDUCTOR
- PERIODICITY
- ANTHRACENE
- SYSTEMS
- HREELS