VIBRATIONALLY AND ORIENTATIONALLY SELECTIVE PROBING OF INTRAMOLECULARPOTENTIALS IN PHYSISORBED MOLECULES

Citation
O. Bjorneholm et al., VIBRATIONALLY AND ORIENTATIONALLY SELECTIVE PROBING OF INTRAMOLECULARPOTENTIALS IN PHYSISORBED MOLECULES, Physical review letters, 73(19), 1994, pp. 2551-2554
Citations number
16
Categorie Soggetti
Physics
Journal title
ISSN journal
00319007
Volume
73
Issue
19
Year of publication
1994
Pages
2551 - 2554
Database
ISI
SICI code
0031-9007(1994)73:19<2551:VAOSPO>2.0.ZU;2-#
Abstract
In the N-2/Xe/Pt(111) physisorption system, differences between N-2 va lence orbitals parallel and perpendicular to the surface are demonstra ted by polarization-dependent vibrationally resolved autoionization sp ectroscopy and calculations using a self-consistent image charge model . The adsorbate-substrate interaction is shown to affect the intramole cular bonding. The results disagree with the ''hole hopping'' model re cently introduced in order to explain the differences in the valence p hotoemission vibrational progressions between free and physisorbed mol ecules.