THE MICROWAVE SPECTRUM OF THE BENZENE-HCl HYDROGEN BOND COMPLEX

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1982

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Ohio State University

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The microwave spectrum of benzene-HCl was studied in the gas phase using a pulsed Fourier-transform microwave spectrometer employing a Fabry Perot Cavity and a pulser supersonic nozzle as the molecular source. The 1→2,2→3,3→4 and 4→5 R branches were observed for benzene H35Cl and D35Cl. The 3→4 and 4→5 R branches were observed for benzene H37Cl and benzene D37Cl. The microwave spectrum was characteristic of a symmetric top with the time averaged displacement of the H and Cl atoms from the C6 axis being zero. Deuterium substitution of HCl demonstrated that the acidic proton lies between Cl and the benzene ring. χaaCl was measured for all four isotopes and is interpreted in terms of vibrationally averaging χoCl in HCl over two degenerate bending modes involving the angle between the C6 axis and the HCl bond. The microwave spectrum, structure and interpretation of spectroscopic constants will be discussed.

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