In-depth investigation of the iodine-nitrogen interaction mechanism using ab initio and density functional theory calculations
| Autor: | Li, Baoyu, Yin, Dingrui, Chen, Long, Ma, Fuyin, Zhou, Ruhong, Wang, Shuao, Dai, Xing |
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| Zdroj: | In Computational and Theoretical Chemistry November 2024 1241 |
| Databáze: | ScienceDirect |
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