Density functional theory investigation of nonsymmetrically substituted uranyl-salophen complexes.
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| Title: | Density functional theory investigation of nonsymmetrically substituted uranyl-salophen complexes. |
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| Authors: | Li, Xiao-Long1, Luo, Juan1, Lin, Ying-Wu1, Liao, Li-Fu1, Nie, Chang-Ming1 niecm196132@163.com |
| Source: | Journal of Radioanalytical & Nuclear Chemistry. Jan2016, Vol. 307 Issue 1, p407-417. 11p. 1 Color Photograph, 6 Diagrams, 5 Charts, 4 Graphs. |
| Database: | Academic Search Ultimate |
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