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Computation of Franck-Condon factors for many-atom systems: simulated photoelectron spectra of formic acid isotopologues
2004 (English)In: Chemical Physics, ISSN 0301-0104, E-ISSN 1873-4421, Vol. 302, no 1-3, 217-228 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2004. Vol. 302, no 1-3, 217-228 p.
Keyword [en]
Franck-Condon factors; photoelectron spectroscopy
National Category
Theoretical Chemistry Computational Mathematics
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URN: urn:nbn:se:uu:diva-309293DOI: 10.1016/j.chemphys.2004.04.009OAI: oai:DiVA.org:uu-309293DiVA: diva2:1051699
Available from: 2016-12-02 Created: 2016-12-02 Last updated: 2016-12-02

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Rudberg, E
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