Abstract:The optimized structure, comparative theoretical and experimental vibrational assignments of 2,5-dibromotoluene (DBT) have been evaluated by density functional theory (DFT) with higher basis set calculations. The global reactivity determination such as energy gap, dipole moment has been explored. The locale reactive sites of the molecule are described by applying the electrostatic potential. The interactions between the bonds are assessed by the natural bond orbital (NBO) investigation. The resonance quality 1… Show more
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