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 (1)

1 LCMT - Laboratoire de chimie moléculaire et thioorganique

Domaines: Chimie

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⟩