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The structure and non-covalent bonding features of the complex of thiazole and water were studied by using supersonic jet Fourier transform microwave spectroscopy and theoretical calculations. One isomer was observed which corresponds to the global minimum of the complex predicted theoretically. The rotational spectra of 9 additional isotopologues, including 5 mono-substituted heavy atoms of thiazole (34S, 13C and 15N), and 4 water isotopic species (H218O, DOH, HOD and D2O), were also measured and analyzed. The experimental spectroscopi
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