Infrared spectra and normal coordinate analysis of 2-chloroethanol |
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| Affiliation: | 1. Beijing Key Laboratory for Green Catalysis and Separation, Key Laboratory of Beijing on Regional Air Pollution Control, Key Laboratory of Advanced Functional Materials, Education Ministry of China, Laboratory of Catalysis Chemistry and Nanoscience, Department of Environmental Chemical Engineering, School of Environmental and Chemical Engineering, Faculty of Environment and Life, Beijing University of Technology, Beijing 100124, China;2. John A. Paulson School of Engineering and Applied Sciences, Harvard University, Cambridge, Massachusetts 02138, United State;1. Department of Chemistry and Biochemistry, James Madison University, Harrisonburg, VA, 22807, USA;2. Department of Chemistry, University of Adelaide, SA, 5005, Australia |
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| Abstract: | The i.r. spectra of 2-chloroethanol and its OD-deuterated analogue have been recorded in argon and nitrogen matrices and in the gas phase. Raman spectra in the liquid state have been recorded. A vibrational assignment, supported by normal coordinate calculations, is presented. A conformational change from gauche to trans conformer was noted under the i.r. beam. |
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