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MICHAEL W. ELLZY, JAMES O. JENSEN, U.S. Army Chemical Biological Center, Aberdeen Proving Grounds,MD 21010-5424; JACK G. KAY, Department of Chemistry, Drexel University, Philadelphia, PA 19104.
We present a detailed analysis of the structure and infrared spectra of di-vinyl sulfone. The vibrational frequencies of the di-vinyl sulfone molecule were analyzed using standard quantum chemical techniques and compared with recent experimental measurements. Frequencies were calculated at the MP2 and DFT (B3LYP) levels of theory using standard 6-311G* basis set. The molecule exists normally in a C2 configuration. High-energy forms of divinyl sulfone with CS and C1 symmetries also exist. Spectra, structure, and thermodynamics of all three forms of di-vinyl sulfone are presented in detail.