Density functional theory calculations and chemical reactivity of a series of
dibenzylaminophenyl benzene-fused bis tetrathiafulvalenes - Normandie Université Access content directly
Journal Articles Int. J. Pharm. Sci. Rev. Res. Year : 2016

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

A. Bendjeddou
  • Function : Author
T. Abbaz
  • Function : Author
S. Maache
  • Function : Author
A. Gouasmia
  • Function : Author
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hal-01847964 , version 1 (24-07-2018)

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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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