Abstract
ABSTRACTA global treatment of the available experimental data of infrared transitions, far infrared transitions, and microwave transitions of 38 vibration-rotation bands for the ground state of 14N16O molecule was carried out. In the analysis, a global model with vibrational dependences of the parameters of the effective Hamiltonian for the diatomic molecule in 2Π electronic state was used. As a result of the fit, a set of the ‘Dunham-type’ molecular parameters was obtained. They reproduce the dataset of the experimental energy levels with experimental precision. The found set of the parameters was compared with the previous set determined by C. Amiot.
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