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| 2009 | ||
|---|---|---|
| 3 | Wen Lai Huang: Electronic structures and optical properties of BiOX (X = F, Cl, Br, I) via DFT calculations. Journal of Computational Chemistry 30(12): 1882-1891 (2009) | |
| 2 | Wen Lai Huang: First-principles calculations on the energetics, electronic structures and magnetism of SrFeO2. Journal of Computational Chemistry 30(16): 2684-2693 (2009) | |
| 1 | Wen Lai Huang, Qingshan Zhu: DFT calculations on the electronic structures of BiOX (X = F, Cl, Br, I) photocatalysts with and without semicore Bi 5d states. Journal of Computational Chemistry 30(2): 183-190 (2009) | |
| 1 | Qingshan Zhu | [1] |
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