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 |