The Electronic Properties and Reactivity of 4 (4-Substituted phenyl) -1,2,5- Selenadiazole Derivatives.
This study presents a theoretical investigation of 4-(4- substituted phenyl) -1,2,5- selenadiazole derivatives, focusing on the impact of para-substituents on their electronic properties and reactivity. Semi-empirical PM3 and density functional theory (DFT) methods (B3LYP/3- 21G) were employed for m...
| Publicado en: | Journal of Basrah Researches (Sciences) Vol. 50; no. 2; pp. 257 - 266 |
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| Autores principales: | , |
| Formato: | Artículo |
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Republic of Iraq Ministry of Higher Education & Scientific Research (MOHESR)
2024
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| Materias: | |
| Acceso en línea: | Ver este registro en EBSCOhost |