Relationship between theoretically calculated lumo energies and cathodic peak potentials of some 2-benzylbenzoxazole derivatives

Date

1996-06-01

Author

Türker, Burhan Lemi
Gullu, M
Yalcin, I
Sener, E
Celebi, N

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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.

Subject Keywords

Benzoxazoles, Oxazolo(4,5-B)Pyridines, Benzimidazoles

URI

https://hdl.handle.net/11511/62957

Journal

BULLETIN DES SOCIETES CHIMIQUES BELGES

Collections

Department of Chemistry, Article

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CORRELATION OF ANODIC PEAK POTENTIALS WITH THE SEMI-EMPIRICAL ORBITAL AND HOMO ENERGIES OF VARIOUS VINYL COMPOUNDS YILMAZ, H; YURTSEVER, E; Toppare, Levent Kamil (Elsevier BV, 1989-03-24) The anodic peak potentials, Ep,a of various monomers were measured by cyclic voltammetry. The measurements were made in an acetonitrile + tetrabutylammonium fluoroborate system versus a Ag0Ag+ (0.01 M) reference electrode. The measured potentials were correlated to π-orbital energies and HOMO energies computed by the semi-empincal MNDO method. A linear correlation was found.

Citation Formats

B. L. Türker, M. Gullu, I. Yalcin, E. Sener, and N. Celebi, “Relationship between theoretically calculated lumo energies and cathodic peak potentials of some 2-benzylbenzoxazole derivatives,” BULLETIN DES SOCIETES CHIMIQUES BELGES, pp. 303–306, 1996, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/62957.