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Article: Rotational Structure and Perturbations in the B4Π-X4Σ- (1, 0) Band of VO
Title | Rotational Structure and Perturbations in the B4Π-X4Σ- (1, 0) Band of VO |
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Authors | |
Issue Date | 1994 |
Publisher | Academic Press. The Journal's web site is located at http://www.elsevier.com/locate/yjmsp |
Citation | Journal Of Molecular Spectroscopy, 1994, v. 163 n. 2, p. 443-458 How to Cite? |
Abstract | The (1, 0) band of the B 4Π-X 4Σ - transition of VO has been analyzed rotationally, from Doppler-limited discharge emission and laser excitation spectra. The B 4Π, v = 1 level is heavily perturbed by a vibrational level of the a 2Σ + state and, with the extra complexity caused by the 51V nuclear hyperfine structure, could be analyzed fully only by extensive wavelength-resolved laser-induced fluorescence experiments. Making use of data from the corresponding perturbations in B 4Π, v = 0 and assuming that the vibrational dependence of the spin-orbit matrix element can be represented by a vibrational overlap integral, it has been possible to deduce the vibrational numbering of the perturbing a 2Σ + state without having to use isotopic data. It is found that the a 2Σ +, v = 0 level lies near 10412 cm -1, and that B 4Π, v = 1 is perturbed by a 2Σ +, v = 3. The a 2Σ + state comes from the same electron configuration, (4sσ) (3dδ) 2, as the X 4Σ - ground state. The phases of the spin-orbit matrix elements between 4Π and 2Σ + states must be chosen consistently in order to obtain a correct understanding of the rotational perturbations. A consistent set of phases is obtained with 〈 2Σ +, F 2 | H SO | 4Π 1 2, f〉 = 〈 2Σ +, F 1 | H SO | 4Π 1 2, e〉 = [formula]〈 2Σ +, F 2 | H SO | 4Π - 1 2, f〉 = -〈 2Σ +, F 1 | H SO | 4Π - 1 2, e〉 = A/2,where A = 〈 2Σ + || H spin-orbit || 4Π〉. © 1994 Academic Press. All rights reserved. |
Persistent Identifier | http://hdl.handle.net/10722/147712 |
ISSN | 2023 Impact Factor: 1.4 2023 SCImago Journal Rankings: 0.374 |
ISI Accession Number ID |
DC Field | Value | Language |
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dc.contributor.author | Cheung, ASC | en_HK |
dc.contributor.author | Hajigeorgiou, PG | en_HK |
dc.contributor.author | Huang, G | en_HK |
dc.contributor.author | Huang, SZ | en_HK |
dc.contributor.author | Merer, AJ | en_HK |
dc.date.accessioned | 2012-05-29T06:08:51Z | - |
dc.date.available | 2012-05-29T06:08:51Z | - |
dc.date.issued | 1994 | en_HK |
dc.identifier.citation | Journal Of Molecular Spectroscopy, 1994, v. 163 n. 2, p. 443-458 | en_HK |
dc.identifier.issn | 0022-2852 | en_HK |
dc.identifier.uri | http://hdl.handle.net/10722/147712 | - |
dc.description.abstract | The (1, 0) band of the B 4Π-X 4Σ - transition of VO has been analyzed rotationally, from Doppler-limited discharge emission and laser excitation spectra. The B 4Π, v = 1 level is heavily perturbed by a vibrational level of the a 2Σ + state and, with the extra complexity caused by the 51V nuclear hyperfine structure, could be analyzed fully only by extensive wavelength-resolved laser-induced fluorescence experiments. Making use of data from the corresponding perturbations in B 4Π, v = 0 and assuming that the vibrational dependence of the spin-orbit matrix element can be represented by a vibrational overlap integral, it has been possible to deduce the vibrational numbering of the perturbing a 2Σ + state without having to use isotopic data. It is found that the a 2Σ +, v = 0 level lies near 10412 cm -1, and that B 4Π, v = 1 is perturbed by a 2Σ +, v = 3. The a 2Σ + state comes from the same electron configuration, (4sσ) (3dδ) 2, as the X 4Σ - ground state. The phases of the spin-orbit matrix elements between 4Π and 2Σ + states must be chosen consistently in order to obtain a correct understanding of the rotational perturbations. A consistent set of phases is obtained with 〈 2Σ +, F 2 | H SO | 4Π 1 2, f〉 = 〈 2Σ +, F 1 | H SO | 4Π 1 2, e〉 = [formula]〈 2Σ +, F 2 | H SO | 4Π - 1 2, f〉 = -〈 2Σ +, F 1 | H SO | 4Π - 1 2, e〉 = A/2,where A = 〈 2Σ + || H spin-orbit || 4Π〉. © 1994 Academic Press. All rights reserved. | en_HK |
dc.language | eng | en_US |
dc.publisher | Academic Press. The Journal's web site is located at http://www.elsevier.com/locate/yjmsp | en_HK |
dc.relation.ispartof | Journal of Molecular Spectroscopy | en_HK |
dc.title | Rotational Structure and Perturbations in the B4Π-X4Σ- (1, 0) Band of VO | en_HK |
dc.type | Article | en_HK |
dc.identifier.email | Cheung, ASC:hrsccsc@hku.hk | en_HK |
dc.identifier.authority | Cheung, ASC=rp00676 | en_HK |
dc.description.nature | link_to_subscribed_fulltext | en_US |
dc.identifier.doi | 10.1006/jmsp.1994.1039 | en_HK |
dc.identifier.scopus | eid_2-s2.0-0001745017 | en_HK |
dc.identifier.volume | 163 | en_HK |
dc.identifier.issue | 2 | en_HK |
dc.identifier.spage | 443 | en_HK |
dc.identifier.epage | 458 | en_HK |
dc.identifier.isi | WOS:A1994MW27900012 | - |
dc.publisher.place | United States | en_HK |
dc.identifier.scopusauthorid | Cheung, ASC=7401806538 | en_HK |
dc.identifier.scopusauthorid | Hajigeorgiou, PG=6602878591 | en_HK |
dc.identifier.scopusauthorid | Huang, G=23014750900 | en_HK |
dc.identifier.scopusauthorid | Huang, SZ=24283834900 | en_HK |
dc.identifier.scopusauthorid | Merer, AJ=6603864922 | en_HK |
dc.identifier.issnl | 0022-2852 | - |