Observation and analysis of a new [14.26]0+ - X3 Σ0+- transition of WS, observed using intracavity laser spectroscopy with Fourier-transform detection

被引:3
作者
Harms, Jack C. [1 ]
Bales, Kristin N. [1 ]
O'Brien, James J. [1 ]
O'Brien, Leah C. [2 ]
机构
[1] Univ Missouri, 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
Intracavity laser spectroscopy; Fourier transform detection; Tungsten sulfide; High resolution electronic spectroscopy; Mass-independent Dunham analysis; ISOTOPIC FIELD SHIFT; DIATOMIC-MOLECULES; ROTATIONAL ENERGY; DUNHAM ANALYSIS; DEPENDENCE; MONOXIDE; SPECTRA; STATES;
D O I
10.1016/j.jms.2020.111378
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 (1,0), (0,1), and (1,2) bands of a new [14.26]0(+) - X-3 Sigma(-)(0+), transition of WS are described. The WS molecules were produced in the plasma discharge formed when either a 0.15 A DC plasma current or a 0.80 A RF-pulsed DC plasma current was applied to a W-lined Cu hollow cathode in an atmosphere that was 0.1%CS2, similar to 30% H-2 and similar to 70% Ar at a total pressure of 1-2 torr. The hollow cathode was located in the resonator cavity of either a Ti:Sapphire or dye laser (with DCM laser dye), causing molecular absorption to be superimposed upon the tunable broadband profile of the laser. This profile was detected using a Bruker IFS 125 M spectrometer with an instrument resolution set to 0.01 cm(-1). Effective pathlengths for the ILS-FTS measurements were 170 m (Delta v = +1) and 535 m (Delta v = -1). The ILS-FTS spectra were rotationally analyzed using PGOPHER. Transitions of (WS)-W-182-S-32, (183)w(32)s , (184)w(32)s , and (WS)-W-186-S-32 were identified for all three bands, and a mass-independent Dunham model was built in PGOPHER to fit the X-3 Sigma(-)(0+), ground state of WS. Experimental line positions from the laser induced fluorescence (LIF) spectrum of WS [Tsang et al., J. Mol. Spectrosc. 359 (2019) 31] and our analysis of the (1,0) band of the [13.10]1-X-3 Sigma(-)(0+), transition [Harms et al., J. Mol. Spectrosc. 372 (2020) 111349] were included in the PGOPHER fit. A correlation diagram between the experimentally observed states and those predicted ab initio [Tsang et al.] is used to shed light on the complex electronic spectrum of WS. (C) 2020 Elsevier Inc. All rights reserved.
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页数:13
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