دورية أكاديمية
Computational investigation of dimethoate and β-cyclodextrin inclusion complex: molecular structures, intermolecular interactions, and electronic analysis
| العنوان: | Computational investigation of dimethoate and β-cyclodextrin inclusion complex: molecular structures, intermolecular interactions, and electronic analysis |
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| المؤلفون: | Benaïssa, AminaAff1, IDs11224023021628_cor1, Bouhadiba, Abdelaziz, Naili, NouraAff3, Aff4, Chekkal, FaizaAff3, Aff4, Khelfaoui, Malika, Bouras, Ibtissem, Madjram, Mohamed SalahAff1, Aff5, Zouchoune, BachirAff3, Aff6, Mogalli, Sulaiman, Malfi, Najran, Nouar, Leila, Madi, Fatiha |
| المصدر: | Structural Chemistry: Computational and Experimental Studies of Chemical and Biological Systems. 34(3):1189-1204 |
| قاعدة البيانات: | Springer Nature Journals |
Find this article in full text from Springer Verlag. 
Full Text Finder | تدمد: | 10400400 15729001 |
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| DOI: | 10.1007/s11224-023-02162-8 |