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![[Figure 1]](sk3208fig1mag.jpg)
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Figure 1
Results of the optimized molecular orbital calculations (B3LYP/6–31+G*) for the 1-(diaminomethylene)thiouronium cation (Å, °). |
![[Figure 1]](sk3208fig1.jpg)
 | STRUCTURAL CHEMISTRY |
ISSN: 2053-2296
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Figure 1
Results of the optimized molecular orbital calculations (B3LYP/6–31+G*) for the 1-(diaminomethylene)thiouronium cation (Å, °). |
| STRUCTURAL CHEMISTRY |
