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https://dspace.ffh.bg.ac.rs/handle/123456789/1381| Title: | Ab initio study of the <sup>2</sup>Π<inf>u</inf> electronic state of the AlH<inf>2</inf> radical | Authors: | Nestmann, Bernd Perić, Miljenko |
Issue Date: | 15-Sep-1984 | Journal: | Chemical Physics | Abstract: | The results of an ab initio study of the two lowest-lying electronic states (2A1 and 2B1) of the AlH2 radical are presented. The potential surfaces are calculated by means of the MRD CI method. Molecular constants, positions of the vibronic levels and values of the transition moment are determined. The data obtained enable a prediction of the features of the AlH2 spectrum. © 1984. |
URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1381 | ISSN: | 0301-0104 | DOI: | 10.1016/0301-0104(84)85314-8 |
| Appears in Collections: | Journal Article |
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