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000152185 1001_ $$0P:(DE-Juel1)145012$$aFeyer, V.$$b0$$eCorresponding Author
000152185 245__ $$aAdsorption geometry and electronic structure of iron phthalocyanine on Ag surfaces: A LEED and photoelectron momentum mapping study
000152185 260__ $$aAmsterdam$$bElsevier$$c2014
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000152185 520__ $$aWe present a comprehensive study of the adsorption behavior of iron phthalocyanine on the low-index crystal faces of silver. By combining measurements of the reciprocal space by means of photoelectron momentum mapping and low energy electron diffraction, the real space adsorption geometries are reconstructed. At monolayer coverage ordered superstructures exist on all studied surfaces containing one molecule in the unit cell in case of Ag(100) and Ag(111), and two molecules per unit cell for Ag(110). The azimuthal tilt angle of the molecules against the high symmetry directions of the substrate is derived from the photoelectron momentum maps. A comparative analysis of the momentum patterns on the substrates with different symmetry indicates that both constituents of the twofold degenerate FePc lowest unoccupied molecular orbital are occupied by charge transfer from the substrate at the interface.
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000152185 7001_ $$0P:(DE-HGF)0$$aGraus, M.$$b1
000152185 7001_ $$0P:(DE-HGF)0$$aNigge, P.$$b2
000152185 7001_ $$0P:(DE-HGF)0$$aWießner, M.$$b3
000152185 7001_ $$0P:(DE-HGF)0$$aAcres, R. G.$$b4
000152185 7001_ $$0P:(DE-Juel1)131035$$aWiemann, C.$$b5
000152185 7001_ $$0P:(DE-Juel1)130948$$aSchneider, C. M.$$b6
000152185 7001_ $$0P:(DE-HGF)0$$aSchöll, A.$$b7
000152185 7001_ $$0P:(DE-HGF)0$$aReinert, F.$$b8
000152185 773__ $$0PERI:(DE-600)1479030-0$$a10.1016/j.susc.2013.10.020$$gVol. 621, p. 64 - 68$$p64 - 68$$tSurface science$$v621$$x0039-6028$$y2014
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