Paper
14 December 2006 Analysis of (030),(110), and (011) interacting states of D216O from hot temperature emission spectra
Eugeniya N. Starikova, Semen N. Mikhailenko, Georg Ch. Mellau, Vladimir G. Tyuterev
Author Affiliations +
Proceedings Volume 6580, 15th Symposium on High-Resolution Molecular Spectroscopy; 658008 (2006) https://doi.org/10.1117/12.724846
Event: 15th Symposium on High-Resolution Molecular Spectroscopy, 2006, Nizhny Novgorod, Russian Federation
Abstract
This study is the continuation of our analysis of emission spectra of pure D20. The spectra have been recorded in the 320 - 860 and 1750 - 4300 cm-1 spectral regions at different pressures and temperatures. The measurements were performed in an alumina cell with an effective length of hot gas of about 50 cm. All spectra have been recorded by using the Bruker IFS 120 spectrometer at the Physikalisch-Chemisches-Institut, Justus-Liebig-Universitat Giessen (Germany). More than 5600 lines have been assigned to the second triad {(030), (110), (011)} of interacting states of the D2160 molecule. These transitions were assigned to 24 vibration-rotation and rotational bands. An extended set of more than 1500 experimental rovibrational levels for the (030), (110), and (011) interacting states has been obtained. The maximum values of rotational quantum numbers are Jmax = 30 and Ka max = 21 with Emax = 10568 cm-1 for the (011) state; Jmax = 29 and Ka max = 21 with Emax= 10540 cm-1 for the (030) state, and Jm 26 and Ka max 22 with Eniax 10488 cm1 for the (110) state. A comparison of the observed energy levels with the best available values from literature and with the global prediction is discussed.
© (2006) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Eugeniya N. Starikova, Semen N. Mikhailenko, Georg Ch. Mellau, and Vladimir G. Tyuterev "Analysis of (030),(110), and (011) interacting states of D216O from hot temperature emission spectra", Proc. SPIE 6580, 15th Symposium on High-Resolution Molecular Spectroscopy, 658008 (14 December 2006); https://doi.org/10.1117/12.724846
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KEYWORDS
Spectroscopy

Molecules

Chlorine

Iterated function systems

Modeling

Molecular spectroscopy

Absorption

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