INFRARED DIODE LASER SPECTROSCOPY OF THE $\nu_{2}$ FUNDAMENTAL AND $\nu_{2}+\nu_{3}\leftarrow \nu_{2}$ BANDS OF THE $CD_{3}$ RADICAL.

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1990

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Ohio State University

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Abstract

The observation and a preliminary analysis of about twenty ro-vibrational transitions of the ν3 fundamental of the CD3 radical was reported at this meeting last year1. We present here analysis of sixty two infrared absorption lines in the ν3 fundamental band. The main molecular parameters determined in the present work are the band origin ν0=2381.0886(40).B=4.758737(40),C=2.373297(34),(ζC),=0.476278(72),q,=0.00376(59), all in cm1 with one standard deviation in parenthesis. The derived molecular parameters were compared with those for the CH3 radical ν3=I level determined previously2. A relatively weak set of transitions were also observed in the vicinity of the ν3 fundamental. These transitions were tentatively assigned to the ν2+ν3ν2 infrared transition. Results for both the ν3 and ν2+ν3ν2 bands will be discussed.

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1 W. M. Fawzy and T.J. Sears, Forty-Fourth Symposium on Molecular Spectroscopy at Ohio State. Columbus, paper MF9. 2 T. Amano, P. Bernath. C. Yamada. Y. Endo, and E. Hirota, J. Chem. Phys. 77, 5284(1982). Work at Brookhaven National Laboratory was carried out under contract DE-AC02-76CH00016 with the U.S. Department of Energy and supported by its Division of Chemical Sciences, Office of Basic Energy Sciences.


Author Institution: Department of Chemistry, University of Cambridge; Departemt of Chemistry, Brookhaven National Laboratory

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