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The resonant Auger electron spectrum of C 1s(-1)pi(*) excited ethene: A combined theoretical and experimental investigation
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
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2000 (English)In: JOURNAL OF CHEMICAL PHYSICS, ISSN 0021-9606, Vol. 112, no 15, 6666-6677 p.Article in journal (Refereed) Published
Abstract [en]

The resonant Auger electron spectrum for ethene has been calculated with an ab initio approach using configuration-interaction energies and wave functions for the intermediate core-excited and final states. The transition rates were determined by the "one

Place, publisher, year, edition, pages
AMER INST PHYSICS , 2000. Vol. 112, no 15, 6666-6677 p.
Keyword [en]
TIME-DEPENDENT FORMULATION; VIBRATIONAL FINE-STRUCTURE; CORE-LEVEL PHOTOEMISSION; AB-INITIO CALCULATION; NUCLEAR-DYNAMICS; SYMMETRY-BREAKING; HOLE LOCALIZATION; TRANSITION RATES; X-RAY; ETHYLENE
Identifiers
URN: urn:nbn:se:uu:diva-36942OAI: oai:DiVA.org:uu-36942DiVA: diva2:64841
Note
Addresses: Sorensen SL, Univ Lund, Inst Phys, Dept Synchrotron Radiat Res, Box 118, S-22100 Lund, Sweden. Univ Lund, Inst Phys, Dept Synchrotron Radiat Res, S-22100 Lund, Sweden. Ruhr Univ Bochum, Chair Theoret Chem, D-44780 Bochum, Germany. Univ BrasiliaAvailable from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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