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Quatum chemical studies on molecular structure and reactivity descriptors of some p-nitrophenyl tetrathiafulvalenes by density functional theory (DFT)

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https://hal-normandie-univ.archives-ouvertes.fr/hal-01847969
Contributor : Jocelyne Levillain <>
Submitted on : Tuesday, July 24, 2018 - 10:59:37 AM
Last modification on : Thursday, July 2, 2020 - 3:21:27 AM

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  • HAL Id : hal-01847969, version 1

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A. Bendjeddou, T. Abbaz, A. Gousmia, D. Villemin. Quatum chemical studies on molecular structure and reactivity descriptors of some p-nitrophenyl tetrathiafulvalenes by density functional theory (DFT). Acta Chim. Pharm. Indica:, 2016, 6 (2), pp.32-44. ⟨hal-01847969⟩

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