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024 7 _ |2 DOI
|a 10.1103/PhysRevLett.105.066801
024 7 _ |2 WOS
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024 7 _ |2 Handle
|a 2128/7246
037 _ _ |a PreJuSER-10759
041 _ _ |a eng
082 _ _ |a 550
084 _ _ |2 WoS
|a Physics, Multidisciplinary
100 1 _ |0 P:(DE-Juel1)VDB74420
|a Lennartz, M.C.
|b 0
|u FZJ
245 _ _ |a Electronic Mapping of Molecular Orbitals at the Molecule-Metal Interface
260 _ _ |a College Park, Md.
|b APS
|c 2010
300 _ _ |a 066801
336 7 _ |a Journal Article
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440 _ 0 |0 4925
|a Physical Review Letters
|v 105
|x 0031-9007
|y 6
500 _ _ |a This work was supported by the DFG Priority Program SPP1243. The theoretical calculations have been performed at the Julich Supercomputing Centre. The authors thank P. Lazic for discussions.
520 _ _ |a The molecule-metal interface formed by pyridine-2,5-dicarboxylic acid chemically bonded to the Cu (110) surface is investigated by scanning tunneling microscopy and first-principles calculations. Our current-voltage spectroscopy studies reveal an electronic mapping of molecular orbitals as a function of tip position. By combining experimental and theoretical investigations, individual molecular orbitals are characterized by their energy and spatial distribution. The importance of adsorption geometries and conformational changes on the electron transport properties is highlighted.
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|a Caciuc, V.
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|a Atodiresei, N.
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|a Karthäuser, S.
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|a Blügel, S.
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|g Vol. 105, p. 066801
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|t Physical review letters
|v 105
|x 0031-9007
|y 2010
856 7 _ |u http://dx.doi.org/10.1103/PhysRevLett.105.066801
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