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![[Figure 2]](gd3192fig2mag.jpg)
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Figure 2
Results of the optimized molecular-orbital calculations (at the B3LYP/6-31+G* level) for (I) ![[link]](../../../../../../logos/arrows/c_arr.gif) (Å, °). |
![[Figure 2]](gd3192fig2.jpg)
 | STRUCTURAL CHEMISTRY |
ISSN: 2053-2296
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Figure 2
Results of the optimized molecular-orbital calculations (at the B3LYP/6-31+G* level) for (I) (Å, °). |
| STRUCTURAL CHEMISTRY |
