Relationship between theoretically calculated lumo energies and cathodic peak potentials of some 2-benzylbenzoxazole derivatives
BULLETIN DES SOCIETES CHIMIQUES BELGES, vol.105, no.6, pp.303-306, 1996 (SCI-Expanded)
- Publication Type: Article / Article
- Volume: 105 Issue: 6
- Publication Date: 1996
- Journal Name: BULLETIN DES SOCIETES CHIMIQUES BELGES
- Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED)
- Page Numbers: pp.303-306
- Middle East Technical University Affiliated: No
Abstract
Cathodic peak potentials of various bioactive 2-benzylbenzoxazole derivatives were measured by cyclicvoltammetry and correlated with the lowest unoccupied molecular orbital calculated at the level of Extended Huckel molecular orbital theory.