[1]
Lazhar Bouchlaleg, Zidani Sara, Baira Fayçal, and 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, vol. 12, no. 2, May 2026.