Experimental and Computational Description of the Interaction of H and H– with U
| Autor: | Gabriel F. de Melo, Monica Vasiliu, Mary Marshall, Zhaoguo Zhu, Burak A. Tufekci, Sandra M. Ciborowski, Moritz Blankenhorn, Rachel M. Harris, Kit H. Bowen, David A. Dixon |
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| Rok vydání: | 2022 |
| Předmět: | |
| Zdroj: | The Journal of Physical Chemistry A. 126:4432-4443 |
| ISSN: | 1520-5215 1089-5639 |
| Popis: | The results of ab initio correlated molecular orbital theory electronic structure calculations for low-lying electronic states are presented for UH and UH |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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