《Table 1.Calculated Energies for Four States I, II, III and IV by PM6 Method》
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《"DFT Study of Physisorption Effect of the Curcumin on CNT(8,0-6) Nanotube for Biological Applications"》
At the first stage，we have determined four states for interaction between the curcumin with the CNT（8，0-6）nanotube.The four optimized states（I，II，III，IV）were calculated at the PM6 method（Fig.2）.The energies（E）of the four states I，II，III and IV using PM6 method were calculated to be about0.3461944，0.4147128，0.3409189 and 0.3406189Hartree，respectively（Table 1）.The calculated energies show that the most stable state is IV.
| 图表编号 | XD0034853600 严禁用于非法目的 |
|---|---|
| 绘制时间 | 2019.01.01 |
| 作者 | SIYAMAK Shahab、MASOOME Sheikhi、MEHRNOOSH Khaleghian、IRYNA Balakhanava、FATEMEH Azarakhshi |
| 绘制单位 | Institute of Physical Organic Chemistry, National Academy of Sciences of Belarus、Institute of Chemistry of New Materials, National Academy of Sciences of Belarus、Belarussian State University、Young Researchers and Elite Club, Gorgan Branch, Islamic Azad Un |
| 更多格式 | 高清、无水印（增值服务） |
