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Ab initio and density functional theory study on the geometries, energies, and vibrational spectra of the conformations of 3-methyl-3-penten-2-one

✍ Scribed by Shucheng Xu; Chengdong Wang; Guohe Sha; Jinchun Xie; Zhong-Zhi Yang

No coin nor oath required. For personal study only.

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