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Vibrationally inelastic electron scattering in a two-channel approximation

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    SYSNO ASEP0309726
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleVibrationally inelastic electron scattering in a two-channel approximation
    TitleVibrační neelastický elektronový rozptyl ve dvoukanálovém přiblížení
    Author(s) Čársky, Petr (UFCH-W) RID, ORCID
    Čurík, Roman (UFCH-W) RID, ORCID
    Source TitleJournal of Physics B-Atomic Molecular and Optical Physics. - : Institute of Physics Publishing - ISSN 0953-4075
    Roč. 41, č. 5 (2008), , , 055203-1-6
    Number of pages6 s.
    Languageeng - English
    CountryGB - United Kingdom
    Keywordsinelastic electron scattering ; two-channel approximation
    Subject RIVCF - Physical ; Theoretical Chemistry
    R&D ProjectsIAA100400501 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    1ET400400413 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    KJB400400803 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    GA202/08/0631 GA ČR - Czech Science Foundation (CSF)
    ME 857 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    CEZAV0Z40400503 - UFCH-W (2005-2011)
    UT WOS000253547700012
    DOI10.1088/0953-4075/41/5/055203
    AnnotationWe present an approximation and simplification of the two- channel approach to vibrational electron energy loss spectra, which reduces considerably computer memory requirements. Instead of operations with 2N x 2N matrices, the Lippmann - Schwinger equation is solved in two consecutive single- channel steps in which the size of all matrices is only N x N. The procedure was tested on water, methane and cyclopropane molecules for several electron energies in the range of 1 to 20 eV. For all vibrational modes, electron energies and scattering angles, the calculated differential and integral cross sections were in excellent agreement with those calculated by the rigorous two- channel procedure.
    WorkplaceJ. Heyrovsky Institute of Physical Chemistry
    ContactMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Year of Publishing2009
Number of the records: 1  

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