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001     61941
005     20180211180824.0
024 7 _ |2 DOI
|a 10.1088/0953-8984/20/22/224010
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|a WOS:000256145700013
037 _ _ |a PreJuSER-61941
041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Physics, Condensed Matter
100 1 _ |0 P:(DE-Juel1)VDB73384
|a Temirov, R.
|b 0
|u FZJ
245 _ _ |a Bonding and vibrational dynamics of a large pi-conjugated molecule on a metal surface
260 _ _ |a Bristol
|b IOP Publ.
|c 2008
300 _ _ |a 224010
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336 7 _ |2 BibTeX
|a ARTICLE
336 7 _ |2 ORCID
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|a article
440 _ 0 |0 3703
|a Journal of Physics: Condensed Matter
|v 20
|x 0953-8984
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a The interplay between the substrate bonding of a large pi-conjugated semiconductor molecule and the dynamical properties of the metal-organic interface is studied, employing the prototypical PTCDA/Ag(111) monolayer as an example. Both the coupling of molecular vibrations to the electron-hole-pair continuum of the metal surface and the inelastic scattering of tunnelling electrons by the molecular vibrations on their passage through the molecule are considered. The results of both types of experiment are consistent with the findings of measurements which probe the geometric and electronic structure of the adsorbate-substrate complex directly; generally speaking, they can be understood in the framework of standard theories for the electron-vibron coupling. While the experiments reported here in fact provide additional qualitative insights into the substrate bonding of our pi-conjugated model molecule, their detailed quantitative understanding would require a full calculation of the dynamical interface properties, which is currently not available.
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700 1 _ |0 P:(DE-Juel1)VDB73518
|a Soubatch, S.
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|a Lassise, A.
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700 1 _ |0 P:(DE-Juel1)128791
|a Tautz, F. S.
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773 _ _ |0 PERI:(DE-600)1472968-4
|a 10.1088/0953-8984/20/22/224010
|g Vol. 20, p. 224010
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|t Journal of physics / Condensed matter
|v 20
|x 0953-8984
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856 7 _ |u http://dx.doi.org/10.1088/0953-8984/20/22/224010
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