Relationship between theoretically calculated lumo energies and cathodic peak potentials of some 2-benzylbenzoxazole derivatives
BULLETIN DES SOCIETES CHIMIQUES BELGES, cilt.105, sa.6, ss.303-306, 1996 (SCI-Expanded)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 105 Sayı: 6
- Basım Tarihi: 1996
- Dergi Adı: BULLETIN DES SOCIETES CHIMIQUES BELGES
- Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED)
- Sayfa Sayıları: ss.303-306
- Ankara Üniversitesi Adresli: Evet
Özet
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.