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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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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.