Abstract
We use electrodynamic theory modifed by density functional calculations to investigate the intensity of the vibrational spectra of diatomic molecules adsorbed on metallic surfaces.
Original language | English |
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Pages (from-to) | 56-74 |
Number of pages | 19 |
Journal | Surface Science |
Volume | 110 |
Issue number | 1 |
DOIs | |
State | Published - 2 Sep 1981 |
ASJC Scopus subject areas
- Condensed Matter Physics
- Surfaces and Interfaces
- Surfaces, Coatings and Films
- Materials Chemistry