View of 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

Return to Article Details 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 Download Download PDF