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14
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0007080292
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note
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-1 for δ(Si-H).
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0028443747
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Q. Gao, Z. Dohnalek, C. C. Cheng, W. J. Choyke, and J. T. Yates, Surf. Sci. 312, 261 (1994).
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Patrin, J.C.3
Weaver, J.H.4
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0031685888
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N. Franco, J. Chrost, J. Avila, M. C. Asensio, C. Muller, E. Dudzik, A. J. Patchett, I. T. McGovern, T. Giebel, R. Lindsay, V. Fritzsche, A. M. Bradshaw, and D. P. Woodruff, Appl. Surf. Sci. 123/124, 219 (1998).
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Franco, N.1
Chrost, J.2
Avila, J.3
Asensio, M.C.4
Muller, C.5
Dudzik, E.6
Patchett, A.J.7
McGovern, I.T.8
Giebel, T.9
Lindsay, R.10
Fritzsche, V.11
Bradshaw, A.M.12
Woodruff, D.P.13
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19
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0007075835
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note
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The symbol (O) denotes an oxygen atom inserted into the silicon back-bond, i.e., between the top Si atom of the dimer and one of the two second-layer Si atoms underneath.
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21
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0007128737
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note
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-1 for the coupled monohydride). This discrepancy is most likely due to the fact that the correction used for all Si-H bending modes in both cases was derived empirically from δ(Si-H) of a monohydride species and thus does not optimally describe the dihydride rocking modes, although it yields good agreement between theory and experiment for the dihydride deformation modes.
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22
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0007072736
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note
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-1 more likely belongs to the singly-inserted species, H-Si-Si(O)-H.
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24
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0007021489
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note
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-1 (H-Si-O-Si-H).
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