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Shape resonances of oriented molecules: ab initio theory and experiment on hydrocarbon molecules
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
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2000 (English)In: PHYSICAL REVIEW LETTERS, ISSN 0031-9007, Vol. 84, no 4, 614-617 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, and C2H4, and C2H2 at the C K-edge, based on a full multiple scattering formalism. The angular dependence of the electric dip

Place, publisher, year, edition, pages
AMERICAN PHYSICAL SOC , 2000. Vol. 84, no 4, 614-617 p.
Keyword [en]
MULTIPLE-SCATTERING CALCULATIONS; K-SHELL EXCITATION; BOND LENGTHS; GAS-PHASE; C-C; C2H2; PHOTOIONIZATION; CU(100); IONIZATION; SURFACES
Identifiers
URN: urn:nbn:se:uu:diva-36966OAI: oai:DiVA.org:uu-36966DiVA: diva2:64865
Note
Addresses: Wende H, Free Univ Berlin, Inst Phys Expt, Arnimallee 14, D-14195 Berlin, Germany. Free Univ Berlin, Inst Phys Expt, D-14195 Berlin, Germany. Univ Uppsala, Dept Phys, S-75121 Uppsala, Sweden. Univ Washington, Dept Phys, Seattle, WA 98195 USA.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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