Vibrationally resolved photoelectron spectra of SinH- (n=2-4) have bee
n measured at a photodetachment wavelength of 355 nm (3.493 eV). The e
lectron affinities of Si2H, Si3H, and Si4H are 2.31 +/- 0.01, 2.53 +/-
0.01, and 2.68 +/- 0.01 eV, respectively. Vibrational frequencies for
the neutral ground states and a low-lying state of Si2H are also dete
rmined. Assignment of the electronic states and vibrational frequencie
s is facilitated by comparison with ab initio calculations. The calcul
ations show that the H atom in Si4H and Si4H- is bonded to a single Si
atom, in contrast to the bridged structures found for the smaller clu
sters. These calculations, along with photoelectron energy and angular
distributions, yield a definitive assignment of the ground and nearly
degenerate first excited states of Si2H. (C) 1998 American Institute
of Physics.