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Molecular structure, Mulliken charge, frontier molecular orbital and first hyperpolarizability analysis on 2-nitroaniline and 4-methoxy-2-nitroaniline using density functional theory

✍ Scribed by Azhagiri, S.; Jayakumar, S.; Gunasekaran, S.; Srinivasan, S.

No coin nor oath required. For personal study only.

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