Original Article
Quantum Chemical Studies on Molecular Structure and Reactivity Descriptors of Some p-Nitrophenyl Tetrathiafulvalenes by Density Functional Theory (DFT)
Author(s): Amel Bendjeddou, Tahar Abbaz, Abdelkrim Gouasmia and Didier Villemin
Original Article, . 2016 Vol: 6( 2)
