Details
| Originalsprache | Englisch |
|---|---|
| Seiten (von - bis) | 7578-7584 |
| Seitenumfang | 7 |
| Fachzeitschrift | Journal of Chemical Physics |
| Jahrgang | 118 |
| Ausgabenummer | 16 |
| Publikationsstatus | Veröffentlicht - 11 Apr. 2003 |
Abstract
The results of the electronic structure of HTP on NaCl(100) and on poly-Ag(100) obtained with UPS and EELS are presented. Due to the relatively weak interactions of HTP on both surfaces studied, and the low saturation densities in the first monolayers, the information from calculations of single isolated molecules turned out to be sufficient. It is seen that for stronger interactions with the substrate these must also be taken into account.
ASJC Scopus Sachgebiete
- Physik und Astronomie (insg.)
- Allgemeine Physik und Astronomie
- Chemie (insg.)
- Physikalische und Theoretische Chemie
Zitieren
- Standard
- Harvard
- Apa
- Vancouver
- BibTex
- RIS
in: Journal of Chemical Physics, Jahrgang 118, Nr. 16, 11.04.2003, S. 7578-7584.
Publikation: Beitrag in Fachzeitschrift › Artikel › Forschung › Peer-Review
}
TY - JOUR
T1 - Correlation of electronic and local structure of 4-hydroxy-thiophenol on NaCl(100) and Ag(100)
AU - Tegenkamp, Christoph
AU - Pfnür, Herbert
PY - 2003/4/11
Y1 - 2003/4/11
N2 - The results of the electronic structure of HTP on NaCl(100) and on poly-Ag(100) obtained with UPS and EELS are presented. Due to the relatively weak interactions of HTP on both surfaces studied, and the low saturation densities in the first monolayers, the information from calculations of single isolated molecules turned out to be sufficient. It is seen that for stronger interactions with the substrate these must also be taken into account.
AB - The results of the electronic structure of HTP on NaCl(100) and on poly-Ag(100) obtained with UPS and EELS are presented. Due to the relatively weak interactions of HTP on both surfaces studied, and the low saturation densities in the first monolayers, the information from calculations of single isolated molecules turned out to be sufficient. It is seen that for stronger interactions with the substrate these must also be taken into account.
UR - http://www.scopus.com/inward/record.url?scp=0038400205&partnerID=8YFLogxK
U2 - 10.1063/1.1562193
DO - 10.1063/1.1562193
M3 - Article
AN - SCOPUS:0038400205
VL - 118
SP - 7578
EP - 7584
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
SN - 0021-9606
IS - 16
ER -