Abbaz T, Bendjeddou A, Villemin D. Structure, electronic properties, NBO, NLO and chemi-cal reactivity of bis (1, 4-dithiafulvalene) derivatives: functional density theory study. IJAC [Internet]. 2017 Dec. 20 [cited 2024 Dec. 22];6(1):18-25. Available from: https://sciencepubco.com/index.php/IJAC/article/view/8668