Computational studies of global and local reactivity descriptors of some trimethyltetrathiafulvalenylthiophene molecules (tMeTTF-TP) by density functional theory (DFT)

M. Benazzouz; T. Abbaz; A. Bendjeddou; A. Gouasmia; D. Villemin

Journal Articles Der pharma chemica Year : 2016

Computational studies of global and local reactivity descriptors of some trimethyltetrathiafulvalenylthiophene molecules (tMeTTF-TP) by density functional theory (DFT)

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1

M. Benazzouz

Function : Author

T. Abbaz

Function : Author

A. Bendjeddou

Function : Author

A. Gouasmia

Function : Author

D. Villemin

Function : Author
PersonId : 178072
IdHAL : didier-villemin
ORCID : 0000-0002-6266-3817

Laboratoire de chimie moléculaire et thioorganique

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Chemical Sciences

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https://hal-normandie-univ.archives-ouvertes.fr/hal-01847970

Submitted on : Tuesday, July 24, 2018-10:59:38 AM

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hal-01847970 , version 1 (24-07-2018)

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M. Benazzouz, T. Abbaz, A. Bendjeddou, A. Gouasmia, D. Villemin. Computational studies of global and local reactivity descriptors of some trimethyltetrathiafulvalenylthiophene molecules (tMeTTF-TP) by density functional theory (DFT). Der pharma chemica, 2016, 8 (3), pp.117-127. ⟨hal-01847970⟩

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Computational studies of global and local reactivity descriptors of some trimethyltetrathiafulvalenylthiophene molecules (tMeTTF-TP) by density functional theory (DFT)

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