Excitation of the H-Si bond on the Si(100)-(2×1):H surface at 157 nm leads to the desorption of atomic hydrogen. Quantitative measurement using polarized light shows that the transition dipole moment is oriented at ~18^∘ from the surface normal, in agreement with the H-Si bond direction. This result unambigously establishes the direct photodesorption mechanism. A comparison of the isotope effect in the photodesorption cross section with a time-dependent quantum mechanical simulation reveals an excited-state lifetime of ~0.4fs.
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Vondrák et al. (1999) studied this question.
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