TORSIONAL POTENTIAL FUNCTION OF ETHYLPHOSPHINE

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1985

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Ohio State University

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Abstract

Microwave spectra of new isotopic species of ethylphosphine CH3CH2PH2 were assigned to derive an improved molecular structure.1 FTIR spectroscopy in the torsional region with higher resolution than used previously1 provided new data from which improved potential functions of both the PF2 and CH3 torsions were derived. The possibility of coupling of both torsions is tested using a two-dimensional model.2

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1J. R. Durig and A. W. Cox, J. Chem. Phys., 63, 2303 (1975); 64, 1930 (1976). 2R. Meyer, J. Mol. Spectrosc., 76, 266 (1979).


Author Institution: Department of Chemistry, University of South Carolina; Department of Chemistry, University of South Carolina

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