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Structural and spectroscopic properties of 3-halogenobenzaldehydes: DFT and TDDFT simulations
Structural and spectroscopic properties of 3-halogenobenzaldehydes: DFT and TDDFT simulations
2020
Cemal Parlak
Berna Sümeyra Atan
Lydia Rhyman
Ponnadurai Ramasami
Keywords:
Time-dependent density functional theory
Computational chemistry
Materials science
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