Abstract
Abstract The internuclear potential up to sextic terms and the equilibrium structure of the nitrous oxide molecule are reinvestigated using the algebraized contact transformation method previously applied to carbon dioxide. Infrared spectroscopic data for a large number of vibrational levels belonging to six isotopic species of N 2 O are included in the refinement. A good agreement between calculated and experimental values and a significant improvement of the determination of the NN and NO bond lengths are obtained.
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