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[악보]Lake louise 유키구라모토
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Prediction of radical reaction site(s) of polycyclic aromatic hydrocarbons by atomic charge distribution calculation using the DFT method
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An DFT studies of conformational stability, vibrational frequencies and normal mode analysis of 3-bromo-1-butene
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Conformational stability, vibrational assignments, and normal coordinate analysis from FT-IR spectra of xenon solutions and ab initio calculations of epichlorohydrin