Abstract
The Fourier transform spectrum of the antisymmetric amino-wagging band of hydrazine has been extensively reanalyzed. About 1700 transitions from 18 subbands with K′ from 0 to 6 were newly assigned. In place of a global fit, which proved unsuccessful, individual subband fits were made for each K′ value to obtain sublevel parameters for each K sublevel of the antisymmetric amino-wagging state. Sublevel parameters other than the subband origins are found to have very irregular K dependences.
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