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Elucidating the therapeutic activity of selective curcumin analogues: DFT-based reactivity analysis |
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| Authors: | Hazarika Rituparna Kalita Bulumoni |
| Affiliation: | 1.Department of Physics, Dibrugarh University, Dibrugarh, Assam, 786004, India ; |
| Abstract: | Structural Chemistry - Density functional theory (DFT) has been employed to study the structure, stability and reactivity of curcumin and some of its important analogues by computing HOMO-LUMO... |
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