Molecular structure, spectral, computational, IEFPCM investigation, and topological study on the biologically potent; cardiotonic drug 2-chloroquinolin-3-amine with structural optimization
| Autor: | Saral, A., Shahidha, R., Thirunavukkarasu, M., Muthu, S. |
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| Zdroj: | In Chemical Physics Impact June 2023 6 |
| Databáze: | ScienceDirect |
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