Structure and electronic properties of substitutionally doped Cycloheptane molecule using DFT
| Autor: | Mohammad, Rajaa K., Madlol, Rajaa A., Umran, Nibras M., Sharrad, Fadhil I. |
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| Zdroj: | In Results in Physics 2016 6:1036-1043 |
| Databáze: | ScienceDirect |
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