About: Shape resonances of oriented molecules: ab initio theory and experiment on hydrocarbon molecules

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scientific article published on 01 January 2000

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) 2000 թվականին հրատարակված գիտական հոդված (hy) wüsseschaftlicher Artikel, wo im Johr 2000 veröffentlicht worden isch (gsw) наукова стаття, опублікована в січні 2000 (uk) im Januar 2000 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en xineru de 2000 (ast) научна статија објавена на 01 јануари 2000 (mk) articolo scientifico (pubblicato il 2000) (it) artikull shkencor i botuar më 01 janar 2000 (sq) scientific article published on 01 January 2000 (en)
publication date	wds:Q73036147-0964AAC5-53F3-4210-9B55-396BF0A2F75A
publication date	2000-01-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q73036147-495A3009-2FBC-48AC-9C7B-86D5BE1F9E65
language of work or name	English
cites work	wds:Q73036147-4BBAD3F0-E610-43F0-BB45-BFE4711A0305 wds:Q73036147-96E05474-13EF-47DB-B254-24B5D0E8BBF6 wds:Q73036147-A5AB1FF2-B2D0-43E8-8DC5-9AAD8546290D wds:Q73036147-B304A87C-9535-443C-891C-CFE4F3603B1D wds:Q73036147-C68319D2-5E32-4D8A-BD47-4EB6A9B31A60
cites work	Real-space multiple-scattering calculation and interpretation of x-ray-absorption near-edge structure High-order multiple-scattering calculations of x-ray-absorption fine structure Direct evidence of a stretched C-C distance for C2H2 and C2H4 on Cu(100) at 60 K Experimental study of the chemisorbed state of C2 H2, C2 H4, and C2 H6 on noble-metal surfaces Identification of C-H resonances in the K-shell excitation spectra of gas-phase, chemisorbed, and polymeric hydrocarbons
author name string	wds:Q73036147-164CADC2-D25A-4649-ACF9-2EEB4C96456B wds:Q73036147-697076A4-8997-42F0-BD5C-070E3DB87410 wds:Q73036147-70B905B1-B903-4C94-BBF2-F139B69D76E0 wds:Q73036147-C30A8226-C8B1-48A1-81F3-F120FFC5AC56 wds:Q73036147-D98DD966-02D5-4005-9E82-E25A51FA2016
author name string	Arvanitis D Haack N Baberschke K Rehr JJ Ankudinov AL
rdfs:label	Shape resonances of oriented molecules: ab initio theory and experiment on hydrocarbon molecules (en) Shape resonances of oriented molecules: ab initio theory and experiment on hydrocarbon molecules (nl) Shape resonances of oriented molecules: ab initio theory and experiment on hydrocarbon molecules (sq)
skos:prefLabel	Shape resonances of oriented molecules: ab initio theory and experiment on hydrocarbon molecules (en) Shape resonances of oriented molecules: ab initio theory and experiment on hydrocarbon molecules (nl) Shape resonances of oriented molecules: ab initio theory and experiment on hydrocarbon molecules (sq)
name	Shape resonances of oriented molecules: ab initio theory and experiment on hydrocarbon molecules (en) Shape resonances of oriented molecules: ab initio theory and experiment on hydrocarbon molecules (nl) Shape resonances of oriented molecules: ab initio theory and experiment on hydrocarbon molecules (sq)
author	wds:Q73036147-10EFC6E3-578D-4EC9-8DC6-A6C3D4888A45 wds:Q73036147-2858905E-7840-4A9D-B0D5-8337249011A3
author	Heiko Wende Gustavo Ceballos
title	wds:Q73036147-17ED5923-11F3-4EB5-AFC4-1A522988EC1B
title	Shape resonances of oriented molecules: ab initio theory and experiment on hydrocarbon molecules (en)
page(s)	wds:Q73036147-31574D68-FFC3-4E66-826D-A053CE5088B1
page(s)	614-617
instance of	wds:Q73036147-00E20C84-8D2B-44D4-BCC5-401CF1B1E4AF
instance of	scholarly article
PubMed ID	wds:Q73036147-173D7359-665A-441C-9DE5-68CD8CB32259
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/11017329
PubMed ID	11017329
published in	wds:Q73036147-0620D772-8B0A-456A-93B3-E7F6FE6C3125
published in	Physical Review Letters
issue	wds:Q73036147-C6A02290-4E94-4300-9848-11A9779B27E4
volume	wds:Q73036147-EDA81002-9FEE-4327-9FA4-DBDD1F447586
issue	4
volume	84
DOI	wds:Q73036147-2E093150-8C70-4C29-9B79-D278F1D77D56
DOI	http://dx.doi.org/10.1103/PHYSREVLETT.84.614
DOI	10.1103/PHYSREVLETT.84.614
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q73036147
is cites work of	The structure of water in the hydration shell of cations from x-ray Raman and small angle x-ray scattering measurements Non-covalent interactions in supramolecular assemblies investigated with electron spectroscopies Chemical Speciation and Bond Lengths of Organic Solutes by Core-Level Spectroscopy: pH and Solvent Influence on p-Aminobenzoic Acid
is cites work of	wds:Q35284340-8ED80EA5-EDB1-4B55-86C6-33659B03876B wds:Q35895371-55F57DC8-E0D5-4216-BDAC-2CCD1309EDDF wds:Q83395517-1BF9B42C-26B2-4C59-8A27-51F4C41813A6

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