Lazhar Bouchlaleg, et al. “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”. International Journal of Computational and Experimental Science and Engineering, vol. 12, no. 2, May 2026, doi:10.22399/ijcesen.5303.