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A theoretical study on the equilibrium structures, vibrational frequencies and photoelectron spectroscopy of thiocarbonyl fluoride by using density functional and coupled-cluster theories

✍ Scribed by Huang, Cyong-Huei; Chen, Chiing-Chang; Chen, Yu-Kuei; Tsai, Shih-Chieh; Chang, Jia-Lin

No coin nor oath required. For personal study only.

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