WO在A1 v = 0和B1 v = 0状态下避免交叉的解扰分析

IF 1.4 4区 物理与天体物理 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
Kristin N. Bales , Akhila Swarna , James J. O'Brien , Leah C. O'Brien
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引用次数: 0

摘要

利用腔内激光吸收光谱技术(ILS和ILS- fts)高分辨率地记录了一氧化钨(WO) A1 - X0+和B1 - X0+跃迁的(0,0)和(0,1)波段。我们观察了182WO、183WO、184WO和186WO这四种丰富同位素的谱线,并利用PGOPHER中的约束变量方法进行了旋转分析和拟合。虽然这些转变已经在以前的文献中描述过,但这项新的分析包含了所有四种同位素,并提供了A1和B1态的v = 0振动水平之间避免交叉相互作用的证据。提出了包含摄动相互作用的光谱常数的新值,并与文献结果进行了比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Deperturbation analysis of an avoided crossing in the A1 v = 0 and B1 v = 0 states of WO
The (0,0) and (0,1) bands of the A1 – X0+ and B1 – X0+ transitions of tungsten monoxide (WO) have been recorded in high resolution using intracavity laser absorption spectroscopy techniques (ILS and ILS-FTS). Lines for all four abundant isotopologues, 182WO, 183WO, 184WO, and 186WO, are observed and have been rotationally analyzed and fit using a constrained-variables approach in PGOPHER. While these transitions have been previously described in the literature, this new analysis incorporates all four isotopologues and presents evidence for an avoided crossing interaction between the v = 0 vibrational levels of the A1 and B1 states. New values for spectroscopic constants that incorporate the perturbation interactions are presented and compared to literature results.
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来源期刊
CiteScore
2.70
自引率
21.40%
发文量
94
审稿时长
29 days
期刊介绍: The Journal of Molecular Spectroscopy presents experimental and theoretical articles on all subjects relevant to molecular spectroscopy and its modern applications. An international medium for the publication of some of the most significant research in the field, the Journal of Molecular Spectroscopy is an invaluable resource for astrophysicists, chemists, physicists, engineers, and others involved in molecular spectroscopy research and practice.
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