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

A. Bendjeddou , T. Abbaz , A. Gousmia , D. Villemin (1)

1 LCMT - Laboratoire de chimie moléculaire et thioorganique

Domaines: Chimie

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⟩