Spin-forbidden transitions in the vicinity of the 2 (1)Pi(u)<- X(1)Sigma(+)(g) band system of Rb(2)

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dc.contributor.authorLee, Yonghoonko
dc.contributor.authorLee, Sungyulko
dc.contributor.authorKim, Bongsooko
dc.date.accessioned2013-03-07T18:31:11Z-
dc.date.available2013-03-07T18:31:11Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued2008-07-
dc.identifier.citationJOURNAL OF PHYSICAL CHEMISTRY A, v.112, no.30, pp.6893 - 6901-
dc.identifier.issn1089-5639-
dc.identifier.urihttp://hdl.handle.net/10203/90941-
dc.description.abstractWe have investigated the Rb(2) 475 nm system by resonance enhanced two-photon ionization spectroscopy in a pulsed molecular beam. Strong extra bands accompanying the 2 (1)Pi(u) nu&apos; = 5 - 8 &lt;- X (1)Sigma(+)(g) nu &apos;&apos; = 0 bands were newly observed. Rotational analysis of the main and extra bands reveals that the 2 (1)Pi(u) nu&apos; = 5 - 8 levels are significantly perturbed, mainly by the 3 (3)Sigma(+)(u)(1(u)) state and also by the 2 (3)Pi(u)(1(u)) state. For the major perturber, 3 (3)Sigma(+)(u)(1(u)), the intensity borrowing has been found to be facilitated by the 2 (3)Pi(+)(u)(1(u)) potential energy curve crossing near 21100 cm(-1). For the vibronic-band intensities of the 2 (3)Pi(u)(1(u)) nu&apos; &lt;- X (1)Sigma(+)(g) nu &apos;&apos; = 0 transitions observed in this spectral region, intensity borrowing was most effective when the 2 (3)Pi(u)(1(u)) levels were close to the 3 (3)Sigma(+)(u)(1(u)) levels. A deperturbation fit for the perturbing bands has provided the 2 (1)Pi(u)-3 (3)Sigma(+)(u)(1(u)) coupling constants.-
dc.languageEnglish-
dc.publisherAMER CHEMICAL SOC-
dc.subjectLASER-INDUCED FLUORESCENCE-
dc.subjectFOURIER-TRANSFORM SPECTROSCOPY-
dc.subjectPULSED MOLECULAR-BEAM-
dc.subjectELECTRONIC STATES-
dc.subjectPREDISSOCIATION-
dc.subjectDYNAMICS-
dc.subjectRB2-
dc.subjectNM-
dc.titleSpin-forbidden transitions in the vicinity of the 2 (1)Pi(u)&lt;- X(1)Sigma(+)(g) band system of Rb(2)-
dc.typeArticle-
dc.identifier.wosid000257926900016-
dc.identifier.scopusid2-s2.0-49349105607-
dc.type.rimsART-
dc.citation.volume112-
dc.citation.issue30-
dc.citation.beginningpage6893-
dc.citation.endingpage6901-
dc.citation.publicationnameJOURNAL OF PHYSICAL CHEMISTRY A-
dc.identifier.doi10.1021/jp801560a-
dc.contributor.localauthorKim, Bongsoo-
dc.contributor.nonIdAuthorLee, Yonghoon-
dc.contributor.nonIdAuthorLee, Sungyul-
dc.type.journalArticleArticle-
dc.subject.keywordPlusLASER-INDUCED FLUORESCENCE-
dc.subject.keywordPlusFOURIER-TRANSFORM SPECTROSCOPY-
dc.subject.keywordPlusPULSED MOLECULAR-BEAM-
dc.subject.keywordPlusELECTRONIC STATES-
dc.subject.keywordPlusPREDISSOCIATION-
dc.subject.keywordPlusDYNAMICS-
dc.subject.keywordPlusRB2-
dc.subject.keywordPlusNM-
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