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| Ab initio (1) |
| AM1 and INDO/S-CIS molecular orbital calculations (1) |
| Electronic absorption bands (1) |
| Sulfur heterocycles (1) |
| Ab initio (1) |
| AM1 and INDO/S-CIS molecular orbital calculations (1) |
| Electronic absorption bands (1) |
| Sulfur heterocycles (1) |