Abstract
The goal of this paper was to re-evaluate 3D potential energy surface of the Ar–N2O complex containing N2O monomer v3 stretching vibrations. Two vibrational potentials for v3 = 0, 1 were obtained and then used to predict infrared spectra and spectroscopic constants of the Ar–N2O complex, which showed excellent agreement with the experimentally obtained infrared spectra.
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