Evaluation of experimental and computational studies and docking studies of (2E)-1-(anthracen-9-yl)-3-(4-bromophenyl) prop-2-en-1-one using a DFT method
| Autor: | Viji, A., Sivaprakash, P., Vijayakumar, R., Balachandran, V., Bathula, Chinna, Kim, Hyun-Seok, Kim, Ikhyun |
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| Zdroj: | In Journal of Molecular Structure 5 February 2025 1321 Part 4 |
| Databáze: | ScienceDirect |
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