Valence band photoelectron spectra have been recorded at 21.2-, 100-,
120-, and 135-eV photon energies for the following five compounds: Si(
CH3)(4), Si-2(CH3)(6), Si[Si(CH3)(3)](4), Ge[Si-(CH3)(3)](4), and [Si(
CH3)(2)](6). The ground-state energies from the MS-X alpha method are
used to assign the photoelectron spectra. The photon energy dependence
of the intensities, combined with Gelius model intensity predictions
from the MS-X alpha molecular orbital compositions, confirms the molec
ular orbital ordering. The peak at lowest binding energy at similar to
8 eV (not present in Si(CH3)(4)) results from the Si-Si or Si-Ge bond
ing orbitals. The second peak at similar to 10 eV results from orbital
s associated primarily with Si-C bonds, while the next overlapping thr
ee peaks mainly result from C-H bonding orbitals. In [Si(CH3)(2)](6),
the second Si-C peak splits into two because of the two axial and equa
torial positions of the methyl groups in the six-membered silicon ring
.