T.-C. Chiang, G. Kaindl, et al.
Solid State Communications
Ionization energies for chemisorbed acetylene, ethylene, and benzene exhibit π-orbital bonding shifts (∼ 0.9-1.5 eV) as well as large nonchemical-bonding relaxation shifts of ∼ 1-3 eV for both π and σ orbitals. Dehydrogenation of chemisorbed ethylene to acetylene for TA230A°K is directly observed. We estimate π-d bonding interaction strengths and chemisorption energies from spectroscopic energy levels and predict that this surface reaction becomes exothermic because of π-d bonding. © 1974 The American Physical Society.
T.-C. Chiang, G. Kaindl, et al.
Solid State Communications
D.E. Eastman, F. Holtzberg, et al.
Physical Review Letters
J. Freeouf, D.E. Eastman, et al.
Physical Review Letters
G. Aeppli, J.J. Donelon, et al.
Journal of Electron Spectroscopy and Related Phenomena