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A study of the structures and vibrations of C6H5NH2, C6H5NHD, C6H5ND2, C6D5NH2, C6D5NHD, and C6D5ND2 in the S1 state by ab initio calculations

✍ Scribed by W.B. Tzeng; K. Narayanan; K.C. Shieh; C.C. Tung

No coin nor oath required. For personal study only.

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