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Studies on Chemical Reactivity of p-aminophenyl Benzene-Fused Bis Tetrathiafulvalenes Through Quantum Chemical Approaches
American Journal of Applied Chemistry
Volume 4, Issue 3, June 2016, Pages: 104-110
Received: May 15, 2016; Accepted: May 23, 2016; Published: Jun. 1, 2016
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Amel Bendjeddou, Aquatic and Terrestrial Ecosystems Laboratory, Mohamed-Cherif Messaadia University, Souk Ahras, Algeria
Tahar Abbaz, Aquatic and Terrestrial Ecosystems Laboratory, Mohamed-Cherif Messaadia University, Souk Ahras, Algeria
Abdelkrim Gouasmia, Organic Materials and Heterochemistry Laboratory, Larbi Tebessi University, Tebessa, Algeria
Didier Villemin, Molecular and Thio-Organic Chemistry Laboratory, Ensicaen & Caen University, Caen, France
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The theoretical study on the molecular structure of a serie of p-aminophenyl benzene-fused bis tetrathiafulvalenes is presented. Optimized geometry of the title compound was calculated using DFT method at the level of B3LYP theory and 6-31G(d,p) basis set. The HOMO and LUMO analysis were used to determine the charge transfer within the molecule and some molecular properties such as ionization potential, electron affinity, electronegativity, chemical potential, hardness, softness and global electrophilicity index. Molecular electrostatic potential map was performed by the DFT method. The chemometric methods PCA and HCA were employed to find the subset of variables that could correctly classify the compounds according to their reactivity.
Tetrathiafulvalenes, Density Functional Theory, Computational Chemistry, Electronic Structure, Quantum Chemical Calculations
To cite this article
Amel Bendjeddou, Tahar Abbaz, Abdelkrim Gouasmia, Didier Villemin, Studies on Chemical Reactivity of p-aminophenyl Benzene-Fused Bis Tetrathiafulvalenes Through Quantum Chemical Approaches, American Journal of Applied Chemistry. Vol. 4, No. 3, 2016, pp. 104-110. doi: 10.11648/j.ajac.20160403.16
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