VIBRATION-ROTATION ANALYSES OF THE 4540\AA BAND SYSTEM OF GLYOXAL-$d_{2}$.

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Abstract

As part of a continuing program1,2 of analysis of bands of the 1Au1Ag(πn) transition of glyoxal, the rotational structure of a number of bands of the doubly deuterated derivative (C2D2O2) have been analysed. Rotational and vibrational constants have been determined using an asymmetric rotor computer program. The vibrations investigated are ν2 (CO stretching), nu4 (CC stretching), nu5 and ν5 (CCO bending), the torsional levels with ν7=1−3, and ν8 and ν8 (CD out-of-plane wagging).

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1 J. Paldus and D. A. Ramsay, Can, J. Phys. 45, 1389 (1967). 2 F. W. Birss, J. M. Brown, A. R. H. Cole, A. Lofthus, S. L. N. G. Krishnamachari, G. A. Obsorne, J. Paldus, D. A. Ramsay and L. Watmann, Can. J. Phys., in press.


Author Institution: Division of Pure Physics, National Research Council of Canada

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