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Shape resonances of oriented molecules
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
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2000 (English)In: JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, ISSN 0368-2048, Vol. 113, no 1, 57-65 p.Article in journal (Refereed) Published
Abstract [en]

We report ab initio calculations of the X-ray absorption cross section for the near edge X-ray absorption fine structure of C2H6, C2H4 and C2H2, at the carbon K-edge, based on a full multiple scattering formalism. We find that shape resonances dominate th

Place, publisher, year, edition, pages
ELSEVIER SCIENCE BV , 2000. Vol. 113, no 1, 57-65 p.
Keyword [en]
MULTIPLE-SCATTERING CALCULATIONS; BOND LENGTHS; C-C; C2H2; PHOTOIONIZATION; CU(100); SHELL; IONIZATION; SURFACES; ETHYLENE
Identifiers
URN: urn:nbn:se:uu:diva-36900OAI: oai:DiVA.org:uu-36900DiVA: diva2:64799
Note
Addresses: Baberschke K, Free Univ Berlin, Inst Expt Phys, Arnimallee 14, D-14195 Berlin, Germany. Free Univ Berlin, Inst Expt Phys, D-14195 Berlin, Germany. Univ Washington, Dept Phys, Seattle, WA 98195 USA. Univ Uppsala, Dept Phys, S-75121 Uppsala, SwedAvailable from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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