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A Gaussian-2 ab Initio Study of the [C 2 H 5 S] - Potential Energy Surface: I. Structures and Energetics of [C 2 H 5 S] - Anions and Fragmentation Pathways of the Thioethoxide Anion

✍ Scribed by Chiu, S.-W.; Li, Wai-Kee

No coin nor oath required. For personal study only.

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