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Article: Laser spectroscopy of YI: Rotational analysis of the C1∑+-X1∑+ system

TitleLaser spectroscopy of YI: Rotational analysis of the C1∑+-X1∑+ system
Authors
Leung, JWHHung, FCYCheung, ASC
Issue Date2002
PublisherElsevier BV. The Journal's web site is located at http://www.elsevier.com/locate/cplett
Citation
Chemical Physics Letters, 2002, v. 363 n. 1-2, p. 117-122 How to Cite?
DOI: http://dx.doi.org/10.1016/S0009-2614(02)01099-0
AbstractThe (v′, v″) bands of the C 1∑ +-X 1∑ + transition of YI with v′ = 0-7 and v″ = 0-4 between 769.2-843.7 nm have been studied using the technique of laser vaporization/reaction with supersonic cooling and laser induced fluorescence spectroscopy. Sixteen vibronic transition bands have been observed and analyzed. A merged least squares fit of the measured line positions yielded molecular constants for both the C 1∑ + and X 1∑ + states. The equilibrium bond length of the C 1∑ + and X 1∑ + states has been determined to be 2.8280(2) and 2.7637(3) Å, respectively. © 2002 Elsevier Science B.V. All rights reserved.
Persistent Identifierhttp://hdl.handle.net/10722/148304
ISSN
0009-2614
2023 Impact Factor: 2.8
2023 SCImago Journal Rankings: 0.502
ISI Accession Number ID
WOS:000177896600019
References
References in Scopus

 

DC FieldValueLanguage
dc.contributor.authorLeung, JWHen_HK
dc.contributor.authorHung, FCYen_HK
dc.contributor.authorCheung, ASCen_HK
dc.date.accessioned2012-05-29T06:12:07Z-
dc.date.available2012-05-29T06:12:07Z-
dc.date.issued2002en_HK
dc.identifier.citationChemical Physics Letters, 2002, v. 363 n. 1-2, p. 117-122en_HK
dc.identifier.issn0009-2614en_HK
dc.identifier.urihttp://hdl.handle.net/10722/148304-
dc.description.abstractThe (v′, v″) bands of the C 1∑ +-X 1∑ + transition of YI with v′ = 0-7 and v″ = 0-4 between 769.2-843.7 nm have been studied using the technique of laser vaporization/reaction with supersonic cooling and laser induced fluorescence spectroscopy. Sixteen vibronic transition bands have been observed and analyzed. A merged least squares fit of the measured line positions yielded molecular constants for both the C 1∑ + and X 1∑ + states. The equilibrium bond length of the C 1∑ + and X 1∑ + states has been determined to be 2.8280(2) and 2.7637(3) Å, respectively. © 2002 Elsevier Science B.V. All rights reserved.en_HK
dc.languageengen_US
dc.publisherElsevier BV. The Journal's web site is located at http://www.elsevier.com/locate/cpletten_HK
dc.relation.ispartofChemical Physics Lettersen_HK
dc.titleLaser spectroscopy of YI: Rotational analysis of the C1∑+-X1∑+ systemen_HK
dc.typeArticleen_HK
dc.identifier.emailCheung, ASC:hrsccsc@hku.hken_HK
dc.identifier.authorityCheung, ASC=rp00676en_HK
dc.description.naturelink_to_subscribed_fulltexten_US
dc.identifier.doi10.1016/S0009-2614(02)01099-0en_HK
dc.identifier.scopuseid_2-s2.0-0037009676en_HK
dc.identifier.hkuros76186-
dc.relation.referenceshttp://www.scopus.com/mlt/select.url?eid=2-s2.0-0037009676&selection=ref&src=s&origin=recordpageen_HK
dc.identifier.volume363en_HK
dc.identifier.issue1-2en_HK
dc.identifier.spage117en_HK
dc.identifier.epage122en_HK
dc.identifier.isiWOS:000177896600019-
dc.publisher.placeNetherlandsen_HK
dc.identifier.scopusauthoridLeung, JWH=7202180280en_HK
dc.identifier.scopusauthoridHung, FCY=8117928100en_HK
dc.identifier.scopusauthoridCheung, ASC=7401806538en_HK
dc.identifier.issnl0009-2614-

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