P.M. Marcus, J.E. Demuth, et al.
Surface Science
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.
P.M. Marcus, J.E. Demuth, et al.
Surface Science
T.H. DiStefano, D.E. Eastman
Solid State Communications
D.E. Eastman
Journal of Applied Physics
T.-C. Chiang, D.E. Eastman
Physical Review B