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pro vyhledávání: '"M. A. N. Al-Magmoy"'
Publikováno v:
Journal of Scientific Research. 3:339-345
The structural and electronic properties of 3'(4-(5-oxo-5-piperidin1-1-yl)penta-1,3-dienyl)benzo[d][1,3]dioxol-2-yl]-thymidine molecule have been investigated theoretically by performing density functional theory (DFT/3-21G*, 6-31G* and 6-31G**). The