Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/323
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dc.contributorDepartment of Applied Biology and Chemical Technology-
dc.creatorChau, FT-
dc.creatorDyke, JM-
dc.creatorLee, EPF-
dc.creatorMok, DKW-
dc.date.accessioned2014-12-11T08:23:31Z-
dc.date.available2014-12-11T08:23:31Z-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/10397/323-
dc.language.isoenen_US
dc.publisherAmerican Institute of Physicsen_US
dc.rights© 2003 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in F.-T. Chau et al., J. Chem. Phys. 118, 4025 (2003) and may be found at http://link.aip.org/link/?JCP/118/4025en_US
dc.subjectChlorine compoundsen_US
dc.subjectCoupled cluster calculationsen_US
dc.subjectSCF calculationsen_US
dc.subjectConfiguration interactionsen_US
dc.subjectFranck-Condon factorsen_US
dc.subjectWave functionsen_US
dc.subjectPhotoelectron spectraen_US
dc.subjectPositive ionsen_US
dc.titlePotential energy functions of the X˜²B₁, òB₂, B˜²A₁, and C˜²A₂ states of Cl₂O⁺ and the X˜¹A₁ state of Cl₂O : Franck-Condon simulations of photoelectron bands of Cl₂O which include anharmonicityen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.spage4025-
dc.identifier.epage4036-
dc.identifier.volume118-
dc.identifier.issue9-
dc.identifier.doi10.1063/1.1554271-
dcterms.abstract(See Article file for details of the abstract.)-
dcterms.accessRightsopen accessen_US
dcterms.bibliographicCitationJournal of chemical physics, 1 Mar. 2003, v. 118, no. 9, p.4025-4036-
dcterms.isPartOfJournal of chemical physics-
dcterms.issued2003-03-01-
dc.identifier.isiWOS:000181018700014-
dc.identifier.scopus2-s2.0-0037340206-
dc.identifier.eissn1089-7690-
dc.description.oaVersion of Recorden_US
dc.identifier.FolderNumberOA_IR/PIRAen_US
dc.description.pubStatusPublisheden_US
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