%0 Journal Article
%A Assia Midoune
%A Abdelatif Messaoudi
%T DFT/TD-DFT computational study of the tetrathiafulvalene-1,3-benzothiazole molecule to highlight its structural, electronic, vibrational and non-linear optical properties
%J Comptes Rendus. Chimie
%D 2020
%P 143-158
%V 23
%N 2
%I Académie des sciences, Paris
%R 10.5802/crchim.12
%G en
%F CRCHIM_2020__23_2_143_0