Quantum computational, molecular structure, experimental spectra, and molecular docking studies on (S)-3-benzyl-5-(phenylselanyl)-6-(p-tolyl)-3,4-dihydropyran-2-one
Autor: | Durgadevi, S., Venkataraju, C., Nasibullah, Malik, Asif, Mohd, Tiwari, Bhoopendra, Manikandan, A., Geetha, E., Muthu, S. |
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Zdroj: | In Chemical Physics Impact June 2024 8 |
Databáze: | ScienceDirect |
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