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000012032 0247_ $$2DOI$$a10.1016/j.cplett.2010.09.051
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000012032 084__ $$2WoS$$aChemistry, Physical
000012032 084__ $$2WoS$$aPhysics, Atomic, Molecular & Chemical
000012032 1001_ $$0P:(DE-HGF)0$$aMcNellis, E.R.$$b0
000012032 245__ $$aBulky spacer groups - A valid strategy to control the coupling of functional molecules to surfaces?
000012032 260__ $$aAmsterdam [u.a.]$$bElsevier$$c2010
000012032 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article
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000012032 440_0 $$01200$$aChemical Physics Letters$$v499$$x0009-2614$$y4
000012032 500__ $$aFunding by the DFG through SFB658 and TA244 and computing time at the Leibniz Supercomputing Centre are gratefully acknowledged. We thank J. Zegenhagen and Y. Mi (ESRF-Grenoble), O. Neucheva (FZJ-Julich) for experimental support as well as M. V. Peters and S. Hecht (HU-Berlin) for the preparation of the azobenzene derivative.
000012032 520__ $$aWe examine a popular decoupling strategy for separating functional molecules from metal surfaces, using the molecular switches azobenzene and TBA as examples. Our combined experimental (Normal Incidence X-ray Standing Wave method) and theoretical (Density Functional Theory) study demonstrates that purely structural arguments to predict the functionality of adsorbed molecules have to be taken with much care, as they may turn out to be deceptive. (C) 2010 Elsevier B.V. All rights reserved.
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000012032 7001_ $$0P:(DE-Juel1)VDB93035$$aMercurio, G.$$b1$$uFZJ
000012032 7001_ $$0P:(DE-HGF)0$$aHagen, S.$$b2
000012032 7001_ $$0P:(DE-HGF)0$$aLeyssner, F.$$b3
000012032 7001_ $$0P:(DE-HGF)0$$aMeyer, J.$$b4
000012032 7001_ $$0P:(DE-Juel1)VDB73518$$aSoubatch, S.$$b5$$uFZJ
000012032 7001_ $$0P:(DE-HGF)0$$aWolf, M.$$b6
000012032 7001_ $$0P:(DE-HGF)0$$aReuter, K.$$b7
000012032 7001_ $$0P:(DE-HGF)0$$aTegeder, P.$$b8
000012032 7001_ $$0P:(DE-Juel1)128791$$aTautz, F. S.$$b9$$uFZJ
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