Abstract
The effect of structural changes in the molecules of thiophene and furan analogs of 1,4-bis(5-phenyl-2-azolyl)benzenes on their electronic spectra was studied by the MO LCAO method within the π-electron approximation.
| Original language | English |
|---|---|
| Pages (from-to) | 642-645 |
| Number of pages | 4 |
| Journal | Chemistry of Heterocyclic Compounds |
| Volume | 27 |
| Issue number | 6 |
| DOIs | |
| State | Published - Jun 1991 |
| Externally published | Yes |