High-Resolution Fourier Transform Spectrum of D2O in the Region Near 0.97 μm

The high-resolution Fourier transform spectrum of the D2O molecule were recorded and analyzed in the region near 0.97 μm (10 200–10 440 cm−1) where the bands of the v=4 (v=v1+v2/2+v3) polyad are located. Transitions belonging to the strongest band of the polyad, 3ν1+ν3, are assigned up to the value...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of molecular spectroscopy 2001-11, Vol.210 (1), p.18-27
Hauptverfasser: Ulenikov, O.N., Hu, Shui-Ming, Bekhtereva, E.S., Onopenko, G.A., He, Sheng-Gui, Wang, Xiang-Huai, Zheng, Jing-Jing, Zhu, Qing-Shi
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
Beschreibung
Zusammenfassung:The high-resolution Fourier transform spectrum of the D2O molecule were recorded and analyzed in the region near 0.97 μm (10 200–10 440 cm−1) where the bands of the v=4 (v=v1+v2/2+v3) polyad are located. Transitions belonging to the strongest band of the polyad, 3ν1+ν3, are assigned up to the value of the rotational angular momentum quantum number J=13. The presence of strong local resonance interactions allowed us to assign some transitions to the very weak band 4ν1. Upper states energies obtained on that basis were fitted with a Hamiltonian model which took into account resonance interactions between the states of the v=4 polyad. The derived spectroscopic parameters reproduce the overwhelming majority of assigned transitions within experimental accuracy.
ISSN:0022-2852
1096-083X
DOI:10.1006/jmsp.2001.8433