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The potential of thiazole derivative molecule has analyzed as an active molecule in the dye sensitized solar cell because of it’s D-π-A structure. The calculations were performed by ab-initio computation using the High Performance Computing (HPC)-ITB with Gaussian 09 software, DFT approa...
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| 格式: | Final Project |
| 語言: | Indonesia |
| 在線閱讀: | https://digilib.itb.ac.id/gdl/view/23444 |
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