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Molecular structure, vibrational spectra, HOMO, LUMO and NMR studies of 1,2-dichloro-4-nitrobenzene and 2,3,5,6-tetrachloro-1-nitrobenzene based on density functional calculations

✍ Scribed by V. Krishnakumar; D. Barathi; R. Mathammal

No coin nor oath required. For personal study only.

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