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dc.contributor.authorArmstrong, A. T.
dc.contributor.authorMcGlynn, S. P.
dc.date.accessioned2019-10-24T18:55:11Z
dc.date.available2019-10-24T18:55:11Z
dc.date.created2017-02-28 01:18
dc.date.issued2006-06-15
dc.identifieroai:kb.osu.edu:1811/15010
dc.identifier1966-G-5
dc.identifierhttp://hdl.handle.net/1811/15010
dc.identifier.urihttp://hdl.handle.net/20.500.12424/1018527
dc.description.abstractThe results of calculations of molecular orbitals of ferrocene are reported and compared with experimental vapor absorption spectra. The molecular orbital energies were obtained at the self-consistent charge distribution from the secular equation $|H_{ii} = EG_{ij}| = 0$ in which $H_{ii}$'s are approximated to VSIP's as functions of charge, and $H_{ij}'s$ are approximated by $(H_{ii}+H_{jj}) . (2 = |S_{ij}|) . G_{ij}/2$.
dc.description.abstractAuthor Institution: Department of Chemistry, Louisiana State University
dc.format.medium77596 bytes
dc.languageEnglish
dc.publisherOhio State University
dc.titleTHE ELECTRONIC STRUCTURE OF FERROCENE
dc.typeArticle
ge.collectioncodeOAIDATA
ge.dataimportlabelOAI metadata object
ge.identifier.legacyglobethics:10655751
ge.identifier.permalinkhttps://www.globethics.net/gtl/10655751
ge.lastmodificationdate2017-02-28 01:18
ge.lastmodificationuseradmin@pointsoftware.ch (import)
ge.submissions0
ge.oai.exportid149001
ge.oai.repositoryid2337
ge.oai.setname1960-1969
ge.oai.setspechdl_1811_6631
ge.oai.streamid5
ge.setnameGlobeTheoLib
ge.setspecglobetheolib
ge.linkhttp://hdl.handle.net/1811/15010


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