R. Ludeke, T.-C. Chiang, et al.
Physica B+C
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.
R. Ludeke, T.-C. Chiang, et al.
Physica B+C
J.E. Demuth, D.W. Jepsen, et al.
Solid State Communications
J.E. Demuth
physica status solidi (b)
F.J. Himpsel, D.E. Eastman, et al.
Physical Review B