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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1437
DC FieldValueLanguage
dc.contributor.authorShih, Shing Kuoen_US
dc.contributor.authorPeyerimhoff, Sigrid D.en_US
dc.contributor.authorBuenker, Robert J.en_US
dc.contributor.authorPerić, Miljenkoen_US
dc.date.accessioned2022-12-21T15:48:48Z-
dc.date.available2022-12-21T15:48:48Z-
dc.date.issued1978-04-15-
dc.identifier.issn0009-2614en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1437-
dc.description.abstractAb initio CI calculations for CH2 and CH-2 predict 1A1-2B1 and 1A1-3B1 T0 values of 1.01 eV (after applying a 0.20 eV correction based on carbon atom EA results) and 0.50 eV respectively. A reinterpretation of recent photodetachment experiments is suggested which places the corresponding observed findings at 1.05 ± 0.03 and 0.51 ± 0.03 eV respectively, whereby two low-intensity features seen in the spectrum are reassigned as either 3B1-2B1 hot bands or as transitions originating from the 2A1 excited state of the negative ion. © 1978.en
dc.relation.ispartofChemical Physics Lettersen
dc.titleCalculation of the electron affinity and <sup>1</sup>A<inf>1</inf>-<sup>3</sup>B<inf>1</inf> T<inf>0</inf> value of methylene using the ab initio MRD CI method for a large AO basisen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/0009-2614(78)87003-1-
dc.identifier.scopus2-s2.0-0000679426-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0000679426-
dc.relation.firstpage206en
dc.relation.lastpage212en
dc.relation.issue2en
dc.relation.volume55en
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypeArticle-
item.fulltextNo Fulltext-
item.grantfulltextnone-
item.cerifentitytypePublications-
crisitem.author.orcid0000-0001-6673-3811-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry