Analysis of the (0,0) band of the new [15.3]Ω=3/2-X2Π3/2 electronic transition of PtF using intracavity laser spectroscopy

被引:2
作者
Welch, Caroline A. [1 ]
Harms, Jack C. [1 ]
O'Brien, James J. [1 ]
O'Brien, Leah C. [2 ]
机构
[1] Univ Missouri, St Louis, MO 63121 USA
[2] Southern Illinois Univ Edwardsville, Edwardsville, IL 62026 USA
基金
美国国家科学基金会;
关键词
Platinum fluoride; Electronic spectroscopy; Molecular radicals; Isotopologue structure; STATES;
D O I
10.1016/j.jms.2021.111517
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
A rotational analysis of the electronic transition of PtF occurring at 15,252 cm(-1) was recorded and analyzed. This transition is identified as the (0,0) band of the [1.5.3]Omega=3/2 - X-2 Pi(3/2) electronic transition. The PtF molecules were produced in a current regulated RF-pulsed DC discharge operating with 0.80 A applied to a Pt-lined copper hollow cathode in 0.50-1.25 Torr of 1-5% SF6 in an Ar/He sputter gas mixture. The hollow cathode was placed within in the resonator cavity of a tunable DCM dye laser operating over the 14,500-16,500 cm(-1) range, and path lengths of 0.2-2.0 km were utilized with the intracavity laser spectroscopy (ILS) method. The data were fit in PGOPHER using a polynomial energy level expression. Molecular constants for the excited state are presented. The nature of the new [15.3]Omega = 3/2 state is discussed.
引用
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页数:8
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