Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/320
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dc.contributorDepartment of Applied Biology and Chemical Technology-
dc.contributorDepartment of Building Services Engineering-
dc.creatorLee, EPF-
dc.creatorDyke, JM-
dc.creatorChau, FT-
dc.creatorChow, WK-
dc.creatorMok, DKW-
dc.date.accessioned2014-12-11T08:23:30Z-
dc.date.available2014-12-11T08:23:30Z-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/10397/320-
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, 64307 (2006) and may be found at http://link.aip.org/link/?jcp/125/64307.en_US
dc.subjectAb initio calculationsen_US
dc.subjectConfiguration interactionsen_US
dc.subjectCoupled cluster calculationsen_US
dc.subjectMolecular electronic statesen_US
dc.subjectGround statesen_US
dc.subjectSpin-orbit interactionsen_US
dc.subjectAntimony compoundsen_US
dc.titleAn ab initio study on the ground and low-lying doublet electronic states of SbO₂en_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.spage1-
dc.identifier.epage12-
dc.identifier.volume125-
dcterms.abstract(See Article file for details of the abstract.)-
dcterms.accessRightsopen accessen_US
dcterms.bibliographicCitationJournal of chemical physics, Aug. 2006, v. 125, 064307, p. 1-12-
dcterms.isPartOfJournal of chemical physics-
dcterms.issued2006-08-11-
dc.identifier.isiWOS:000239765100022-
dc.identifier.scopus2-s2.0-33747221152-
dc.identifier.eissn1089-7690-
dc.identifier.rosgroupidr33559-
dc.description.ros2006-2007 > Academic research: refereed > Publication in refereed journal-
dc.description.oaVersion of Recorden_US
dc.identifier.FolderNumberOA_IR/PIRAen_US
dc.description.pubStatusPublisheden_US
Appears in Collections:Journal/Magazine Article
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