Electronic structure with dipole moment and ionicity calculations of the low-lying electronic states of the ZnF molecule.
| Autor: | Elmoussaoui, Soumaya1, El-Kork, Nayla2, Korek, Mahmoud1 |
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| Zdroj: | Canadian Journal of Chemistry. 2017, Vol. 95 Issue 1, p22-27. 6p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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