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Article: Predicted predissociation linewidths in the Schumann-Runge bands of O2 compared with recent high resolution measurements

TitlePredicted predissociation linewidths in the Schumann-Runge bands of O2 compared with recent high resolution measurements
Authors
KeywordsPhysics chemistry
Physical chemistry
Issue Date2001
PublisherAmerican Institute of Physics. The Journal's web site is located at http://jcp.aip.org/jcp/staff.jsp
Citation
Journal Of Chemical Physics, 2001, v. 114 n. 18, p. 7969-7975 How to Cite?
AbstractThe fine-structure predissociation linewidths for the Schumann-Runge bands were evaluated by the model of Julienne and krauss. The parameters were adjusted and modified to account for the fine-structure data for rotational states of vibrational levels v=0-2, 9-12. The standard deviation of the predicted widths was calculated using the fine-structure data. Green's function method was used to obtain the shifts at the band heads. The analysis showed good agreement between the measured widths and widths obtained using the modified parameters.
Persistent Identifierhttp://hdl.handle.net/10722/42033
ISSN
2015 Impact Factor: 2.894
2015 SCImago Journal Rankings: 0.959
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorTong, GSMen_HK
dc.contributor.authorCheung, ASCen_HK
dc.contributor.authorJamieson, MJen_HK
dc.date.accessioned2007-01-08T02:27:25Z-
dc.date.available2007-01-08T02:27:25Z-
dc.date.issued2001en_HK
dc.identifier.citationJournal Of Chemical Physics, 2001, v. 114 n. 18, p. 7969-7975en_HK
dc.identifier.issn0021-9606en_HK
dc.identifier.urihttp://hdl.handle.net/10722/42033-
dc.description.abstractThe fine-structure predissociation linewidths for the Schumann-Runge bands were evaluated by the model of Julienne and krauss. The parameters were adjusted and modified to account for the fine-structure data for rotational states of vibrational levels v=0-2, 9-12. The standard deviation of the predicted widths was calculated using the fine-structure data. Green's function method was used to obtain the shifts at the band heads. The analysis showed good agreement between the measured widths and widths obtained using the modified parameters.en_HK
dc.format.extent132855 bytes-
dc.format.extent29696 bytes-
dc.format.extent196974 bytes-
dc.format.mimetypeapplication/pdf-
dc.format.mimetypeapplication/msword-
dc.format.mimetypeapplication/pdf-
dc.languageengen_HK
dc.publisherAmerican Institute of Physics. The Journal's web site is located at http://jcp.aip.org/jcp/staff.jspen_HK
dc.relation.ispartofJournal of Chemical Physicsen_HK
dc.rightsJournal of Chemical Physics. Copyright © American Institute of Physics.en_HK
dc.rightsCreative Commons: Attribution 3.0 Hong Kong License-
dc.subjectPhysics chemistryen_HK
dc.subjectPhysical chemistryen_HK
dc.titlePredicted predissociation linewidths in the Schumann-Runge bands of O2 compared with recent high resolution measurementsen_HK
dc.typeArticleen_HK
dc.identifier.openurlhttp://library.hku.hk:4550/resserv?sid=HKU:IR&issn=0021-9606&volume=114&issue=18&spage=7969&epage=7975&date=2001&atitle=Predicted+predissociation+linewidths+in+the+Schumann–Runge+bands+of+O2+compared+with+recent+high+resolution+measurementsen_HK
dc.identifier.emailTong, GSM:tongsm@hkucc.hku.hken_HK
dc.identifier.emailCheung, ASC:hrsccsc@hku.hken_HK
dc.identifier.authorityTong, GSM=rp00790en_HK
dc.identifier.authorityCheung, ASC=rp00676en_HK
dc.description.naturepublished_or_final_versionen_HK
dc.identifier.doi10.1063/1.1361255en_HK
dc.identifier.scopuseid_2-s2.0-0035826646en_HK
dc.identifier.hkuros56814-
dc.identifier.volume114en_HK
dc.identifier.issue18en_HK
dc.identifier.spage7969en_HK
dc.identifier.epage7975en_HK
dc.identifier.isiWOS:000168254000030-
dc.publisher.placeUnited Statesen_HK
dc.identifier.scopusauthoridTong, GSM=7102328656en_HK
dc.identifier.scopusauthoridCheung, ASC=7401806538en_HK
dc.identifier.scopusauthoridJamieson, MJ=24352276800en_HK

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