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Ab initio investigation of the vibronic structure of the C2 H spectrum III. Calculation of vibronic energies and transition probabilities in the X2Ʃ+, A2П system
| Title: | Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum III. Calculation of vibronic energies and transition probabilities in the X<sup>2</sup>Ʃ<sup>+</sup>, A<sup>2</sup>П system | Authors: | Perić, Miljenko   ; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
Issue Date: | 1990 | Publication: | Molecular Physics | ISSN: | 0026-8976 Molecular Physics Search Idenfier |
Type: | Article | Collation: | vol. 71 br. 4 str. 693-719 | DOI: | 10.1080/00268979000102071 | Scopus-ID: | 2-s2.0-0000634421 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1389 https://enauka.gov.rs/handle/123456789/757606 |
M-category: | 22M22 |
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