1.
Tahar A, Amel B, Didier V. Quantum computational calculations of a series of tetrathiafulvalene derivatives linked to N-methylthiocarbamoyl group. GSC Biol. Pharm. Sci. [Internet]. 2018May30 [cited 2024Nov.23];3(2):11-23. Available from: https://gsconlinepress.com/journals/index.php/gscbps/article/view/gscbps-2018-0031