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Article: Resonance Raman and ab initio investigation of I2-olefin complexes

TitleResonance Raman and ab initio investigation of I2-olefin complexes
Authors
Issue Date2001
PublisherElsevier BV. The Journal's web site is located at http://www.elsevier.com/locate/cplett
Citation
Chemical Physics Letters, 2001, v. 342 n. 3-4, p. 425-433 How to Cite?
AbstractWe report resonance Raman spectra of selected I2:olefin complexes obtained with excitation within the ~270 nm absorption band of the complex. Most of the Raman intensity appears in the overtones and combination bands of the nominal I-I stretch and C=C stretch modes. Ab initio calculations were done to examine the structure of the ground state of the complex. The Raman vibrational frequencies and the ab initio optimized geometry indicate both the I-I and C=C bond order decrease moderately in the ground state complex. © 2001 Elsevier Science B.V.
Persistent Identifierhttp://hdl.handle.net/10722/69588
ISSN
2015 Impact Factor: 1.86
2015 SCImago Journal Rankings: 0.757
ISI Accession Number ID
References

 

DC FieldValueLanguage
dc.contributor.authorZheng, Xen_HK
dc.contributor.authorFang, WHen_HK
dc.contributor.authorLee Phillips, Den_HK
dc.date.accessioned2010-09-06T06:15:02Z-
dc.date.available2010-09-06T06:15:02Z-
dc.date.issued2001en_HK
dc.identifier.citationChemical Physics Letters, 2001, v. 342 n. 3-4, p. 425-433en_HK
dc.identifier.issn0009-2614en_HK
dc.identifier.urihttp://hdl.handle.net/10722/69588-
dc.description.abstractWe report resonance Raman spectra of selected I2:olefin complexes obtained with excitation within the ~270 nm absorption band of the complex. Most of the Raman intensity appears in the overtones and combination bands of the nominal I-I stretch and C=C stretch modes. Ab initio calculations were done to examine the structure of the ground state of the complex. The Raman vibrational frequencies and the ab initio optimized geometry indicate both the I-I and C=C bond order decrease moderately in the ground state complex. © 2001 Elsevier Science B.V.en_HK
dc.languageengen_HK
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.rightsChemical Physics Letters. Copyright © Elsevier BV.en_HK
dc.titleResonance Raman and ab initio investigation of I2-olefin complexesen_HK
dc.typeArticleen_HK
dc.identifier.openurlhttp://library.hku.hk:4550/resserv?sid=HKU:IR&issn=0009-2614&volume=342&spage=425&epage=433&date=2001&atitle=Resonance+Raman+and+ab+initio+investigation+of+I2-olefin+complexesen_HK
dc.identifier.emailLee Phillips, D:phillips@hku.hken_HK
dc.identifier.authorityLee Phillips, D=rp00770en_HK
dc.description.naturelink_to_subscribed_fulltext-
dc.identifier.doi10.1016/S0009-2614(01)00603-0en_HK
dc.identifier.scopuseid_2-s2.0-0000018985en_HK
dc.identifier.hkuros73873en_HK
dc.relation.referenceshttp://www.scopus.com/mlt/select.url?eid=2-s2.0-0000018985&selection=ref&src=s&origin=recordpageen_HK
dc.identifier.volume342en_HK
dc.identifier.issue3-4en_HK
dc.identifier.spage425en_HK
dc.identifier.epage433en_HK
dc.identifier.isiWOS:000169979400028-
dc.publisher.placeNetherlandsen_HK
dc.identifier.scopusauthoridZheng, X=7404090253en_HK
dc.identifier.scopusauthoridFang, WH=7202236871en_HK
dc.identifier.scopusauthoridLee Phillips, D=7404519365en_HK

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