Experimental and theoretical vibrational study of bis(N,N-dimethylthiocarbamoylthio)acetic acid
作者： Panče Naumov , Seik Weng Ng , None
DOI: 10.1016/S1386-1425(00)00473-X
关键词:
摘要: Harmonic vibrational analysis at HF/3-21G level is performed on the ab initio optimized molecular structure of bis(N,N-dimethylthiocarbamoylthio)acetic acid, and outcome used in assigning infrared spectrum acid. The calculated compares well with experimental solid-state FT IR recorded 298 77 K.
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