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001     48858
005     20200423204254.0
017 _ _ |a This version is available at the following Publisher URL: http://jcp.aip.org
024 7 _ |a pmid:16164321
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024 7 _ |a 10.1063/1.2007631
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024 7 _ |a WOS:000231598600047
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024 7 _ |a 2128/1426
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037 _ _ |a PreJuSER-48858
041 _ _ |a eng
082 _ _ |a 540
084 _ _ |2 WoS
|a Physics, Atomic, Molecular & Chemical
100 1 _ |a Ueba, H.
|b 0
|0 P:(DE-HGF)0
245 _ _ |a Adsorbate motions induced by inelastic-tunneling current: Theoretical scenarios of two-electron processes
260 _ _ |a Melville, NY
|b American Institute of Physics
|c 2005
300 _ _ |a 084707
336 7 _ |a Journal Article
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336 7 _ |a article
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440 _ 0 |a Journal of Chemical Physics
|x 0021-9606
|0 3145
|v 123
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a We discuss how the excitation of high-frequency modes in adsorbed molecules may result in motion (e.g., rotation, translation, or dissociation) of the molecules. Our study is based on rate equations and considers one- and two-vibrational excitation processes, corresponding to linear and quadratic dependences of the reaction rate on the tunneling current in the case the scanning tunneling microscopy is used to excite the vibrations (inelastic tunneling). From the results reported in this paper it should be possible to obtain intramolecular transition rates directly from the experimental data, and gain some understanding on how these important quantities depend on the modes involved and on the substrate.
536 _ _ |a Kondensierte Materie
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700 1 _ |a Mii, T.
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700 1 _ |a Lorente, N.
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700 1 _ |a Persson, B. N. J.
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773 _ _ |a 10.1063/1.2007631
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856 7 _ |u http://dx.doi.org/10.1063/1.2007631
|u http://hdl.handle.net/2128/1426
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