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Li . X-H., Tang. Z-X., and Zhang. X-Z. (2009) Molecular structure, IR spectra of 2-mercaptobenzothiazole and 2-mercaptobenzoxazole by density functional theory and ab initio Hartree–Fock calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 74, 1, 168-173.

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