| タイトル | Electronic states of Zn2 - Ab initio calculations of a prototype for Hg2 |
| 著者（英） | Raffenetti, R. C.; Dunning, T. H., Jr.; Hay, P. J. |
| 著者所属（英） | NASA Langley Research Center|Los Alamos Scientific Lab.|NASA Langley Research Center |
| 発行日 | 1976-10-01 |
| 言語 | eng |
| 内容記述 | The electronic states of Zn2 are investigated by ab initio polarization configuration-interaction calculations. Molecular states dissociating to Zn(1S) + Zn(1S, 3P, 1P) and Zn(3P) + Zn(3P) are treated. Important effects from states arising from Zn(+)(25) + Zn(-)(2P) are found in the potential-energy curves and electronic-transition moments. A model calculation for Hg2 based on the Zn2 curves and including spin-orbit coupling leads to a new interpretation of the emission bands in Hg vapor. |
| NASA分類 | LASERS AND MASERS |
| レポートNO | 76A47905 |
| 権利 | Copyright |
| URI | https://repository.exst.jaxa.jp/dspace/handle/a-is/441535 |
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