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000010759 1001_ $$0P:(DE-Juel1)VDB74420$$aLennartz, M.C.$$b0$$uFZJ
000010759 245__ $$aElectronic Mapping of Molecular Orbitals at the Molecule-Metal Interface
000010759 260__ $$aCollege Park, Md.$$bAPS$$c2010
000010759 300__ $$a066801
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000010759 440_0 $$04925$$aPhysical Review Letters$$v105$$x0031-9007$$y6
000010759 500__ $$aThis work was supported by the DFG Priority Program SPP1243. The theoretical calculations have been performed at the Julich Supercomputing Centre. The authors thank P. Lazic for discussions.
000010759 520__ $$aThe 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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