Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/215
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dc.contributorDepartment of Applied Biology and Chemical Technology-
dc.creatorLee, EPF-
dc.creatorMok, DKW-
dc.creatorChau, FT-
dc.creatorDyke, JM-
dc.date.accessioned2014-12-11T08:23:30Z-
dc.date.available2014-12-11T08:23:30Z-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/10397/215-
dc.language.isoenen_US
dc.publisherAmerican Institute of Physicsen_US
dc.rights© 2006 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 Edmond P. F. Lee et al., J. Chem. Phys. 125, 104304 (2006) and may be found at http://link.aip.org/link/?jcp/125/104304.en_US
dc.subjectFranck-Condon factorsen_US
dc.subjectAb initio calculationsen_US
dc.subjectSulphur compoundsen_US
dc.subjectUltraviolet photoelectron spectraen_US
dc.subjectElectron correlationsen_US
dc.subjectMolecular configurationsen_US
dc.subjectPotential energy functionsen_US
dc.subjectPositive ionsen_US
dc.subjectVibrational statesen_US
dc.subjectPhotoionisationen_US
dc.subjectCoupled cluster calculationsen_US
dc.titleAb initio calculations on SF₂ and its low-lying cationic states : anharmonic Franck-Condon simulation of the uv photoelectron spectrum of SF₂en_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.spage1-
dc.identifier.epage13-
dc.identifier.volume125-
dcterms.abstract(See Article file for details of the abstract.)-
dcterms.accessRightsopen accessen_US
dcterms.bibliographicCitationJournal of chemical physics, Sept. 2006, v. 125, 104304, p. 1-13-
dcterms.isPartOfJournal of chemical physics-
dcterms.issued2006-09-08-
dc.identifier.isiWOS:000240500700015-
dc.identifier.scopus2-s2.0-33748699405-
dc.identifier.eissn1089-7690-
dc.description.oaVersion of Recorden_US
dc.identifier.FolderNumberOA_IR/PIRAen_US
dc.description.pubStatusPublisheden_US
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