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Theoretical Studies on 3-Bromo-2-methoxybenzonitrile Using Density Functional Theory

N. Y. Sugirtha Suni,L. Guru Prasad, C. Brintha Malar,Arockiasamy Ajay Praveenkumar,R. Ganapathi Raman

Materials Today Proceedings（2021）

Cited 3|Views0
Key words
3-bromo-2-methoxybenzonitrile,Density functional theory (DFT),FTIR,FT-Raman,Quantum chemical calculations,Non linear optics
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