Vibronic analyses of the lowest singlet-singlet and singlet-triplet band systems of pyridazine

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dc.contributor.authorFischer, Gad
dc.contributor.authorWormell, Paul
dc.date.accessioned2015-12-13T23:17:58Z
dc.date.issued2000
dc.date.updated2015-12-12T08:55:01Z
dc.description.abstractThe first singlet-singlet and singlet-triplet band systems of the absorption spectrum of pyridazine vapour are analysed using ab initio and vibronic coupling calculations. The lowest singlet-triplet absorption involves a comparatively unperturbed (π(*),n
dc.identifier.issn0301-0104
dc.identifier.urihttp://hdl.handle.net/1885/89947
dc.publisherElsevier
dc.sourceChemical Physics
dc.subjectKeywords: pyridazine derivative; absorption spectroscopy; article; chemical structure; energy; geometry; model; vapor; vibration
dc.titleVibronic analyses of the lowest singlet-singlet and singlet-triplet band systems of pyridazine
dc.typeJournal article
local.bibliographicCitation.lastpage20
local.bibliographicCitation.startpage1
local.contributor.affiliationFischer, Gad, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationWormell, Paul, University of Western Sydney
local.contributor.authoremailrepository.admin@anu.edu.au
local.contributor.authoruidFischer, Gad, u8505885
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030505 - Physical Organic Chemistry
local.identifier.ariespublicationMigratedxPub20190
local.identifier.citationvolume257
local.identifier.doi10.1016/S0301-0104(00)00137-3
local.identifier.scopusID2-s2.0-0034233170
local.identifier.uidSubmittedByMigrated
local.type.statusPublished Version

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