ANODIC POTENTIAL HOMO ENERGY RELATIONS OF FLUORENE DERIVATIVES

Date

1993-09-01

Author

SEN, S
CELEBI, N
TURKER, L
Önal, Ahmet Muhtar

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Anodic oxidation peak potentials (E(p,a)) of some fluorene derivatives were measured on a Pt-degrees electrode versus Ag-degrees/Ag+ in acetonitrile-TBAFB by cyclic voltammetry. The highest occupied molecular orbital (HOMO) energies of the compounds were calculated within the Huckel molecular orbital (HMO) framework. The measured E(p,a) values were correlated to theoretical HOMO energies with a linear regression model.

Subject Keywords

General Chemistry

URI

https://hdl.handle.net/11511/46538

Journal

BULLETIN DES SOCIETES CHIMIQUES BELGES

DOI

https://doi.org/10.1002/bscb.19931020904

Collections

Department of Chemistry, Article

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Citation Formats

S. SEN, N. CELEBI, L. TURKER, and A. M. Önal, “ANODIC POTENTIAL HOMO ENERGY RELATIONS OF FLUORENE DERIVATIVES,” BULLETIN DES SOCIETES CHIMIQUES BELGES, pp. 583–587, 1993, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/46538.