I. Sterkhova, I. М. Lazarev, B. Shainyan
Aug 1, 2019
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Journal
Russian Journal of General Chemistry
Abstract
The structure of N-(2,3-dihydroxy-4-iodo-2,3-dimethylbutyl)trifluoroacetamide and its dimers has been studied in the crystal, solution, and gas phase by means of IR spectroscopy and quantum chemical simulation at the DFT level. The obtained data have been compared to the data of X-ray diffraction analysis.