Kristin N. Bales , Akhila Swarna , James J. O'Brien , Leah C. O'Brien
{"title":"Deperturbation analysis of an avoided crossing in the A1 v = 0 and B1 v = 0 states of WO","authors":"Kristin N. Bales , Akhila Swarna , James J. O'Brien , Leah C. O'Brien","doi":"10.1016/j.jms.2025.112022","DOIUrl":null,"url":null,"abstract":"<div><div>The (0,0) and (0,1) bands of the A1 – X0<sup>+</sup> and B1 – X0<sup>+</sup> 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, <sup>182</sup>WO, <sup>183</sup>WO, <sup>184</sup>WO, and <sup>186</sup>WO, 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 e<em>v</em>idence 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.</div></div>","PeriodicalId":16367,"journal":{"name":"Journal of Molecular Spectroscopy","volume":"410 ","pages":"Article 112022"},"PeriodicalIF":1.4000,"publicationDate":"2025-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Spectroscopy","FirstCategoryId":"101","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022285225000384","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"PHYSICS, ATOMIC, MOLECULAR & CHEMICAL","Score":null,"Total":0}
引用次数: 0
Abstract
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.
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.