Computational investigation into the structure, effect of band gap energies, charge transfer, reactivity, thermal energies and NADPH inhibitory activity of a benzimidazole derivative
| Autor: | Abhijith, R., Datta, Riya, Sakthivel, S., Khaled, Jamal M., Muthu, S. |
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| Zdroj: | In Computational and Theoretical Chemistry November 2024 1241 |
| Databáze: | ScienceDirect |
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