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Fig. 3

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Simulated spectra of the five observed conformers of cysteamine (conf1, conf2, conf3, conf4, and conf5) at T = 10, 50, 100, and 300 K using SPCAT program taking into account the zeropoint-corrected relative energies and dipole moment component values (B3LYP-GD3(BJ)/Def2TZVP).
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