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Optics and Spectroscopy, 2022 Volume 130, Issue 4, Pages 579–584 (Mi os1720)

Spectroscopy and physics of atoms and molecules

Analysis of rovibrational structure of the $\nu_6$ fundamental band of $^{13}$CHF$_3$

E. S. Bekhterevaa, A. L. Fomchenkoa, T. Yersina, S. Bauereckerb

a Research School of High-Energy Physics, Tomsk Polytechnic University
b Institut für Physikalische und Theoretische Chemie, Technische Universität Braunschweig, D-38106, Braunschweig, Germany

Abstract: A study of the high-resolution IR spectrum of the fundamental $\nu_6$ band of the $^{13}$CHF$_3$ molecule located in the region 450–750 cm$^{-1}$ has been carried out for the first time. The ground state combination differences method was used for analysis. As a result of the analysis, about 5500 transitions were assigned. On that base 2607 experimental values of the energies of the state ($v_6$ = 1) were determined. The obtained results exceed the information known in the literature both in the amount of experimental information and in the number of highly excited vibrational-rotational energies extracted from the experimental data. Based on the spectroscopic data the spectroscopic parameters of the studied state were determined, which reproduce the initial data with an accuracy of 4.4 $\cdot$ 10$^{-5}$ cm$^{-1}$.

Keywords: trifluoromethane, rovibrational spectrum, spectroscopic parameters.

Received: 01.11.2021
Revised: 20.12.2021
Accepted: 30.12.2021

DOI: 10.21883/OS.2022.04.52277.2731-21



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