000153644 001__ 153644
000153644 005__ 20221213131507.0
000153644 0247_ $$2doi$$a10.1088/1367-2630/15/3/033017
000153644 0247_ $$2Handle$$a2128/6747
000153644 0247_ $$2WOS$$aWOS:000316185900001
000153644 037__ $$aFZJ-2014-03149
000153644 082__ $$a530
000153644 1001_ $$0P:(DE-Juel1)142384$$aWillenbockel, M.$$b0$$eCorresponding Author
000153644 245__ $$aEnergy offsets within a molecular monolayer: the influence of the molecular environment
000153644 260__ $$a[Bad Honnef]$$bDt. Physikalische Ges.$$c2013
000153644 3367_ $$2DRIVER$$aarticle
000153644 3367_ $$2DataCite$$aOutput Types/Journal article
000153644 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article$$bjournal$$mjournal$$s1670911117_2542
000153644 3367_ $$2BibTeX$$aARTICLE
000153644 3367_ $$2ORCID$$aJOURNAL_ARTICLE
000153644 3367_ $$00$$2EndNote$$aJournal Article
000153644 520__ $$aThe compressed 3,4,9,10-perylene tetracarboxylic dianhydride (PTCDA) herringbone monolayer structure on Ag(110) is used as a model system to investigate the role of molecule–molecule interactions at metal–organic interfaces. By means of the orbital tomography technique, we can not only distinguish the two inequivalent molecules in the unit cell but also resolve their different energy positions for the highest occupied and the lowest unoccupied molecular orbitals. Density functional theory calculations of a freestanding PTCDA layer identify the electrostatic interaction between neighboring molecules, rather than the adsorption site, as the main reason for the molecular level splitting observed experimentally.
000153644 536__ $$0G:(DE-HGF)POF2-422$$a422 - Spin-based and quantum information (POF2-422)$$cPOF2-422$$fPOF II$$x0
000153644 588__ $$aDataset connected to CrossRef, juser.fz-juelich.de
000153644 7001_ $$0P:(DE-Juel1)139025$$aStadtmüller, B.$$b1
000153644 7001_ $$0P:(DE-Juel1)145775$$aSchönauer, K.$$b2
000153644 7001_ $$0P:(DE-Juel1)167128$$aPosseik, Francois$$b3$$ufzj
000153644 7001_ $$0P:(DE-HGF)0$$aLüftner, D.$$b4
000153644 7001_ $$0P:(DE-HGF)0$$aReinisch, E. M.$$b5
000153644 7001_ $$0P:(DE-HGF)0$$aUles, T.$$b6
000153644 7001_ $$0P:(DE-HGF)0$$aKoller, G.$$b7
000153644 7001_ $$0P:(DE-Juel1)128774$$aKumpf, C.$$b8
000153644 7001_ $$0P:(DE-Juel1)128790$$aSubach, Sergey$$b9
000153644 7001_ $$0P:(DE-HGF)0$$aPuschnig, P.$$b10
000153644 7001_ $$0P:(DE-HGF)0$$aRamsey, M. G.$$b11
000153644 7001_ $$0P:(DE-Juel1)128791$$aTautz, Frank Stefan$$b12
000153644 773__ $$0PERI:(DE-600)1464444-7$$a10.1088/1367-2630/15/3/033017$$gVol. 15, no. 3, p. 033017 -$$n3$$p033017$$tNew journal of physics$$v15$$x1367-2630$$y2013
000153644 8564_ $$yPublishers version according to licensing conditions.$$zPublished final document.
000153644 8564_ $$uhttps://juser.fz-juelich.de/record/153644/files/FZJ-2014-03149.pdf$$yOpenAccess$$zPublished final document.
000153644 909CO $$ooai:juser.fz-juelich.de:153644$$popenaire$$pdnbdelivery$$pdriver$$pVDB$$popen_access
000153644 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)142384$$aForschungszentrum Jülich GmbH$$b0$$kFZJ
000153644 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)139025$$aForschungszentrum Jülich GmbH$$b1$$kFZJ
000153644 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)145775$$aForschungszentrum Jülich GmbH$$b2$$kFZJ
000153644 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)167128$$aForschungszentrum Jülich$$b3$$kFZJ
000153644 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)128774$$aForschungszentrum Jülich GmbH$$b8$$kFZJ
000153644 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)128790$$aForschungszentrum Jülich GmbH$$b9$$kFZJ
000153644 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)128791$$aForschungszentrum Jülich GmbH$$b12$$kFZJ
000153644 9131_ $$0G:(DE-HGF)POF2-422$$1G:(DE-HGF)POF2-420$$2G:(DE-HGF)POF2-400$$3G:(DE-HGF)POF2$$4G:(DE-HGF)POF$$aDE-HGF$$bSchlüsseltechnologien$$lGrundlagen zukünftiger Informationstechnologien$$vSpin-based and quantum information$$x0
000153644 9132_ $$0G:(DE-HGF)POF3-142$$1G:(DE-HGF)POF3-140$$2G:(DE-HGF)POF3-100$$aDE-HGF$$bForschungsbereich Energie$$lFuture Information Technology - Fundamentals, Novel Concepts and Energy Efficiency (FIT)$$vControlling Spin-Based Phenomena$$x0
000153644 9141_ $$y2014
000153644 915__ $$0LIC:(DE-HGF)CCBY3$$2HGFVOC$$aCreative Commons Attribution CC BY 3.0
000153644 915__ $$0StatID:(DE-HGF)0010$$2StatID$$aJCR/ISI refereed
000153644 915__ $$0StatID:(DE-HGF)0100$$2StatID$$aJCR
000153644 915__ $$0StatID:(DE-HGF)0110$$2StatID$$aWoS$$bScience Citation Index
000153644 915__ $$0StatID:(DE-HGF)0111$$2StatID$$aWoS$$bScience Citation Index Expanded
000153644 915__ $$0StatID:(DE-HGF)0150$$2StatID$$aDBCoverage$$bWeb of Science Core Collection
000153644 915__ $$0StatID:(DE-HGF)0199$$2StatID$$aDBCoverage$$bThomson Reuters Master Journal List
000153644 915__ $$0StatID:(DE-HGF)0200$$2StatID$$aDBCoverage$$bSCOPUS
000153644 915__ $$0StatID:(DE-HGF)0300$$2StatID$$aDBCoverage$$bMedline
000153644 915__ $$0StatID:(DE-HGF)0420$$2StatID$$aNationallizenz
000153644 915__ $$0StatID:(DE-HGF)0500$$2StatID$$aDBCoverage$$bDOAJ
000153644 915__ $$0StatID:(DE-HGF)0510$$2StatID$$aOpenAccess
000153644 915__ $$0StatID:(DE-HGF)1020$$2StatID$$aDBCoverage$$bCurrent Contents - Social and Behavioral Sciences
000153644 920__ $$lyes
000153644 9201_ $$0I:(DE-Juel1)PGI-3-20110106$$kPGI-3$$lQuantum Nanoscience$$x0
000153644 9201_ $$0I:(DE-82)080009_20140620$$kJARA-FIT$$lJARA-FIT$$x1
000153644 980__ $$ajournal
000153644 980__ $$aVDB
000153644 980__ $$aI:(DE-Juel1)PGI-3-20110106
000153644 980__ $$aI:(DE-82)080009_20140620
000153644 980__ $$aUNRESTRICTED
000153644 9801_ $$aFullTexts