Lazhar Bouchlaleg, Zidani Sara, Baira Fayçal, Yamina Benkrima. Ab Initio and Density Functional Theory Investigation of the Structural, Vibrational, and Electronic Properties of Thiohydantoin: A Quantum Chemical Approach to Molecular Reactivity and Substituent Effects. IJCESEN [Internet]. 2026 May 30 [cited 2026 Oct. 19];12(2). Available from: https://www.ijcesen.com/index.php/ijcesen/article/view/5303