HIGH RESOLUTION INFRARED SPECTROSCOPY OF Rg-ETHYLENE COMPLEXES

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1992

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Ohio State University

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A number of previous spectroscopic studies have been reported for the Ar-ethylene complex1,2. Although the observed vibrational bands were structured in both cases, a complete rotational assignment was not possible in either. We report here the first rotationally resolved spectra for Ar-and Ne-ethylene. The spectra have been assigned and provide an unambiguous determination of the structures, in which the rare-gas atom lies in the plane of the ethylene molecule, next the double bond. Both the vg and v11 monomer vibrational bands have been observed for these two systems. The transitions observed in the spectra appear as doublets, indicative of internal rotation of the ethylene sub-unit about the carbon double bond. Spectra have also been obtained for the CO2-C2H4 complex, giving a structure in which the CO2 lies above the ethylene plane and is coplanar with the carbon-carbon double bond.

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1. M.P. Casassa, D.S. Bomse and K.C. Janda, J. Chem. Phys 74, 5044 (1981); C.M. Western, M.P. Casassa and K.C. Janda, J. Chem. Phys. 80, 4781, (1984). 2. W.L. Liu, K. Kolenbrander and J.M. Lisy, Chem. Phys. Lett. 112, 585, (1984).


Author Institution: Department of Chemistry, University of North Carolina at Chapel Hill

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