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

A. Bendjeddou , T. Abbaz , S. Maache , A. Gouasmia , D. Villemin (1)

1 LCMT - Laboratoire de chimie moléculaire et thioorganique

Domaines: Chimie

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⟩