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https://dspace.ffh.bg.ac.rs/handle/123456789/1389| 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: | 1-Jan-1990 | Journal: | Molecular Physics | Abstract: | A purely ab initio study of the vibronic structure of the X2Σ+, A2I1 system of C2H is presented. An approach is developed for a simultaneous treatment of three electronic states coupled via the bending and C-C stretching vibrations. On the basis of the results of the present calculations, it is possible to reliably interpret previous experimental findings. © 1990 Taylor & Francis Group, LLC. |
URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1389 | ISSN: | 0026-8976 | DOI: | 10.1080/00268979000102071 |
| Appears in Collections: | Journal Article |
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