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Density functional theory calculations and chemical reactivity of a series of
dibenzylaminophenyl benzene-fused bis tetrathiafulvalenes

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https://hal-normandie-univ.archives-ouvertes.fr/hal-01847964
Contributor : Jocelyne Levillain <>
Submitted on : Tuesday, July 24, 2018 - 10:59:32 AM
Last modification on : Thursday, July 2, 2020 - 3:21:26 AM

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  • HAL Id : hal-01847964, version 1

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A. Bendjeddou, T. Abbaz, S. Maache, A. Gouasmia, D. Villemin. Density functional theory calculations and chemical reactivity of a series of
dibenzylaminophenyl benzene-fused bis tetrathiafulvalenes. Int. J. Pharm. Sci. Rev. Res., 2016, 39 (1), pp.136-143. ⟨hal-01847964⟩

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