Quantum mechanical computation, spectroscopic exploration and molecular docking analysis of 2-Bromo-4-fluoroacetanilide
| Autor: | Arulaabaranam, K., Muthu, S., Mani, G., Sevvanthi, S. |
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| Zdroj: | In Journal of Molecular Structure 15 November 2020 1220 |
| Databáze: | ScienceDirect |
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Full Text from ScienceDirect