Paper
15 December 2021 Dunham coefficients for the exited electronic state A2Σ+ of the 16OH molecule
Author Affiliations +
Proceedings Volume 11916, 27th International Symposium on Atmospheric and Ocean Optics, Atmospheric Physics; 119160C (2021) https://doi.org/10.1117/12.2604362
Event: 27th International Symposium on Atmospheric and Ocean Optics, Atmospheric Physics, 2021, Moscow, Russian Federation
Abstract
The global processing of a set of observed positions of spectral lines in the A2Σ+→X2П, B2Σ+→A2Σ+, and A2Σ+→A2Σ+ electronic transitions, collected from available literature has been performed. The analysis is based on a global model, which assumes the vibrational dependence of the parameters of the effective Hamiltonian for a given electronic state. As a result of processing a more extensive data set, new parameters of the "Dunham" type were obtained for the A2Σ+ electronic state, which make it possible to simulate the vibrational-rotational energy levels for the OH radical in the A2Σ+ electronic state.
© (2021) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
O. N. Sulakshina and Yu. G. Borkov "Dunham coefficients for the exited electronic state A2Σ+ of the 16OH molecule", Proc. SPIE 11916, 27th International Symposium on Atmospheric and Ocean Optics, Atmospheric Physics, 119160C (15 December 2021); https://doi.org/10.1117/12.2604362
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KEYWORDS
Molecules

Spectroscopy

Atmospheric sciences

Ultraviolet radiation

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