Rotational and deperturbation analysis of the (0,0) and (1,0) vibrational bands of the [15.30]1-X 31-(0+) transition of WS

被引:0
|
作者
Bales, Kristin N. [1 ]
Harms, Jack C. [1 ]
O'Brien, James J. [1 ]
O'Brien, Leah C. [2 ]
机构
[1] Univ Missouri St Louis, Dept Chem & Biochem, St Louis, MO 63121 USA
[2] Southern Illinois Univ Edwardsville, Dept Chem, Edwardsville, IL 62026 USA
基金
美国国家科学基金会;
关键词
Tungsten sulfide; Molecular radicals; Electronic spectroscopy; Perturbation analysis; Rotational energy levels; Intracavity laser absorption spectroscopy; MOLECULES;
D O I
10.1016/j.jms.2022.111702
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The (0,0) and (1,0) bands of the [15.30]1 - X 31-(0+) transition of tungsten sulfide (WS) were recorded at high resolution using intracavity laser spectroscopy integrated with a Fourier-transform spectrometer for detection (ILS-FTS). The target WS molecules were produced in the plasma discharge of a tungsten-lined copper hollow cathode, using a gas mixture of approximately 70 % Ar and 30 % H2, with a trace amount of CS2. The total pressure in the reaction chamber was about 1 torr. Evidence of heterogeneous mass- and J-dependent perturbations was observed in each spectrum for all four abundant isotopologues: 182W32S, 183W32S, 184W32S, and 186W32S. The perturbations were attributed to interactions with the v = 2 and v = 3 vibrational levels of the [14.26]0+ state of WS. A rotational analysis with deperturbation analysis was performed using PGOPHER to determine parameters for both states. A Dunham-like model which constrains parameters to expected mass relationships was used to describe the perturbed states.
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页数:8
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