About: A momentum space view of the surface chemical bond

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scientific article published on 31 January 2011

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у 2011 (uk) im Januar 2011 veröffentlichter wissenschaftlicher Artikel (de) scientific article published on 31 January 2011 (en) artículu científicu espublizáu en xineru de 2011 (ast)
publication date	wds:Q58485501-3F036458-0256-4B43-94A2-E334C3D859FD
publication date	2011-01-31 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q58485501-79540B62-7E24-4DBC-97A6-6433F5025BFC
language of work or name	English
cites work	wds:Q58485501-01D579EB-C839-4E57-8D84-1F0C5DD229B8 wds:Q58485501-16F0202F-7621-4481-BEC9-2B03EF15CE8F wds:Q58485501-4A7B6172-3D4F-4F74-8278-D52480C98C16 wds:Q58485501-6D8F2753-9E0B-4FAF-981A-EA9CA1FF636E wds:Q58485501-7DEB20E7-8D10-4AB7-89EE-4B9C8459179B wds:Q58485501-AA77F78A-74B8-4873-A915-53F5F704CBEA wds:Q58485501-BAE0D0E5-38C6-49DC-AA73-63E7FA1D6F0A wds:Q58485501-D6CB65AF-A474-4F1A-A109-AD100E2A2709 wds:Q58485501-EC799BC5-BCE0-4571-AAE5-E705D2A8BD55 wds:Q58485501-FD08DDD2-FDA1-492E-8558-9000BE0244BD
cites work	Generalized Gradient Approximation Made Simple Inhomogeneous Electron Gas Self-Consistent Equations Including Exchange and Correlation Effects The SIESTA method forab initioorder-Nmaterials simulation First-principles computation of material properties: the ABINIT software project Reconstruction of molecular orbital densities from photoemission data Free-electron-like dispersion in an organic monolayer film on a metal substrate. Electronic structure at highly ordered organic/metal interfaces: Pentacene on Cu(110) First results from a second generation toroidal electron spectrometer Chemisorption on metal surfaces
author name string	wds:Q58485501-23D3B13B-B1A3-4221-B003-7D93C10825A6 wds:Q58485501-28A54F92-2531-4A3D-881C-84BEA8668059 wds:Q58485501-6AC7084A-5C06-4B71-BB4F-11EE113D9ED4 wds:Q58485501-7C4CD6FC-D06B-42B8-8547-35FB2B88ED97 wds:Q58485501-893B3021-A0BD-4C38-9CB8-FAF8D1C3548F wds:Q58485501-91EADF78-E63C-4BB2-940E-8133F1952385 wds:Q58485501-92DADE97-FFD0-4451-8AAD-2C245FE333A7 wds:Q58485501-EC1A6A06-4D01-4B6E-AE92-41BE272D6BA8
author name string	Georg Koller Michael G Ramsey Thomas Ules Falko P Netzer Claudia Ambrosch-Draxl Stephen Berkebile Alexander J Fleming Konstantin Emtsev
rdfs:label	A momentum space view of the surface chemical bond (en) A momentum space view of the surface chemical bond (nl)
skos:prefLabel	A momentum space view of the surface chemical bond (en) A momentum space view of the surface chemical bond (nl)
name	A momentum space view of the surface chemical bond (en) A momentum space view of the surface chemical bond (nl)
author	wds:Q58485501-92FDF5D2-16FA-41D1-9396-BCD3B0ADB467 wds:Q58485501-A7DA9820-A31E-468C-A71D-95C67F3868E9 wds:Q58485501-BB1C7911-C218-457E-8D2B-3E08F4CD4583
author	Thomas Seyller Peter Puschnig Lorenz Romaner
title	wds:Q58485501-D210EAF3-A0E2-403C-BB1A-E8C4133E3D7C
title	A momentum space view of the surface chemical bond (en)
page(s)	wds:Q58485501-43777AF9-BCF6-4BF0-B049-DC2D0ABA6BF3
page(s)	3604-3611
instance of	wds:Q58485501-046EBB44-0395-4D8F-9D01-7EAE3B4A687C
instance of	scholarly article
PubMed ID	wds:Q58485501-458401C9-917A-4FB6-A533-8CD2A6FBC368
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/21279208
PubMed ID	21279208
published in	wds:Q58485501-6A73F119-1534-4428-AB81-5DDD78F7F199
published in	Physical Chemistry Chemical Physics
issue	wds:Q58485501-7296E121-02AF-48C5-A7AE-9E3A52C8A35D
volume	wds:Q58485501-2766931A-A329-4720-8264-183A4D7043A9
issue	9
volume	13
number of pages	wds:Q58485501-A0B10197-2D17-4512-AB39-F6051C831123
number of pages	8 (xsd:decimal)
DOI	wds:Q58485501-960C035D-0097-4FAB-AAAA-FCF31BCD94B7
DOI	http://dx.doi.org/10.1039/C0CP01458C
DOI	10.1039/C0CP01458C
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58485501
is cites work of	Organic semiconductor density of states controls the energy level alignment at electrode interfaces Exploring three-dimensional orbital imaging with energy-dependent photoemission tomography. Complete determination of molecular orbitals by measurement of phase symmetry and electron density. A scale-bridging modeling approach for anisotropic organic molecules at patterned semiconductor surfaces. Orbital tomography: Molecular band maps, momentum maps and the imaging of real space orbitals of adsorbed molecules. Modifying the Surface of a Rashba-Split Pb-Ag Alloy Using Tailored Metal-Organic Bonds.
is cites work of	wds:Q53276400-460CE0D0-7F3D-4127-AC34-4988FF48DF71 wds:Q52869700-BAE76C46-6817-49B0-87B5-B8FE05D9463A wds:Q33877349-2E09757E-516C-40FD-AD5D-5FFF43BA95CE wds:Q36145834-ADE167A9-FF82-48EB-AC90-D638DC9A48C9 wds:Q43115631-78451C16-4224-4C0D-B531-42336A906DA5 wds:Q50899682-530034C6-30EF-43BC-9DC0-DFF708755911

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