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- S. S-L. Chiu
- Department of Chemistry, University of Hong Kong, Hong Kong
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- A. S-C. Cheung
- Department of Chemistry, University of Hong Kong, Hong Kong
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- M. Finch
- Harvard-Smithsonian Center for Astrophysics, Cambridge, Massachusetts 02138
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- M. J. Jamieson
- Harvard-Smithsonian Center for Astrophysics, Cambridge, Massachusetts 02138
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- K. Yoshino
- Harvard-Smithsonian Center for Astrophysics, Cambridge, Massachusetts 02138
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- A. Dalgarno
- Harvard-Smithsonian Center for Astrophysics, Cambridge, Massachusetts 02138
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- W. H. Parkinson
- Harvard-Smithsonian Center for Astrophysics, Cambridge, Massachusetts 02138
抄録
<jats:p>The predissociation linewidths and level shifts of vibrational levels of three oxygen isotopic molecules 16O2, 16O18O, and 18O2 arising from the interactions of the B 3Σ−u state with the four repulsive states 5Πu, 3Σ+u, 3Πu, and 1Πu, have been calculated. A set of parameters characterizing these interactions has been determined. Good agreement between calculated and experimental predissociation widths and shifts has been obtained for all the three isotopic molecules.</jats:p>
収録刊行物
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- The Journal of Chemical Physics
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The Journal of Chemical Physics 97 (3), 1787-1792, 1992-08-01
AIP Publishing
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詳細情報 詳細情報について
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- CRID
- 1363388846202503552
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- NII論文ID
- 30015643217
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- DOI
- 10.1063/1.463165
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- ISSN
- 10897690
- 00219606
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- データソース種別
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