Interpreting ultrafast molecular fragmentation dynamics with ab initio electronic structure calculations

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DOIResolve DOI: http://doi.org/10.1063/1.2850524
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TypeArticle
Journal titleJournal of Chemical Physics
ISSN0021-9606
Volume128
Issue12
Pages124107-1124107-6
SubjectDissociation; excited states; ionization; ground states; charge transfer
Abstract
Publication date
LanguageEnglish
AffiliationNRC Steacie Institute for Molecular Sciences; National Research Council Canada
Peer reviewedYes
NPARC number21277120
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Record identifier684365b3-8527-4625-895a-d5a57bc16504
Record created2015-12-03
Record modified2017-03-23
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