O. Bjorneholm et al., VIBRATIONALLY AND ORIENTATIONALLY SELECTIVE PROBING OF INTRAMOLECULARPOTENTIALS IN PHYSISORBED MOLECULES, Physical review letters, 73(19), 1994, pp. 2551-2554
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.