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Raman and infrared spectra,conformational stability,and ab initio calculations oftrans-1-fluoro-2-butene
Authors:D. T. Durig  W. A. Herrebout  Howard Z. Qiu  Mengzhang Zhen  J. R. Durig
Affiliation:(1) Department of Chemistry and Biochemistry, University of South Carolina, Columbia, South Carolina;(2) Department of Chemistry, University of Missouri-Kansas City, Kansas City, Missouri;(3) Present address: Laboratorium voor Anorganische Scheikunde, Rijksuniversitair Centrum Antwerpen, Groenen borgerlaan 171, 2020 Antwerpen, Belgium;(4) Departments of Chemistry and Physics, The University of the South, 37383 Sewanee, Tennessee
Abstract:
Keywords:Raman  infrared  conformation  ab initio  trans-1-fluoro-2-butene
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