Tokio Yukiya, Shinji Kobayashi, Katsuki Nomura, Nobuo Nishimiya
{"title":"IBr A3Π1←X1Σ+系统的直接电位拟合分析","authors":"Tokio Yukiya, Shinji Kobayashi, Katsuki Nomura, Nobuo Nishimiya","doi":"10.1016/j.jms.2025.112006","DOIUrl":null,"url":null,"abstract":"<div><div>Doppler-limited vibrational absorption spectra of the <em>A</em> <span><math><mo>←</mo></math></span> <em>X</em> electronic transition of I<span><math><msup><mrow></mrow><mrow><mn>79</mn><mo>/</mo><mn>81</mn></mrow></msup></math></span>Br are measured in the 0.695 – <span><math><mrow><mn>0</mn><mo>.</mo><mn>735</mn><mspace></mspace><mi>μ</mi><mi>m</mi></mrow></math></span> and the 0.90 – <span><math><mrow><mn>0</mn><mo>.</mo><mn>94</mn><mspace></mspace><mi>μ</mi><mi>m</mi></mrow></math></span> region using a Ti:sapphire ring laser. The absorption lines belonging to <span><math><mrow><msup><mrow><mi>v</mi></mrow><mrow><mo>′</mo></mrow></msup><mo>←</mo><msup><mrow><mi>v</mi></mrow><mrow><mo>′</mo><mo>′</mo></mrow></msup><mo>=</mo><msup><mrow><mrow><mo>(</mo><mn>19</mn><mo>−</mo><mn>32</mn><mo>)</mo></mrow></mrow><mrow><mo>′</mo></mrow></msup></mrow></math></span> <span><math><mo>←</mo></math></span> (0,1)<span><math><msup><mrow></mrow><mrow><mo>′</mo><mo>′</mo></mrow></msup></math></span> and <span><math><msup><mrow><mrow><mo>(</mo><mn>2</mn><mo>,</mo><mn>3</mn><mo>,</mo><mn>4</mn><mo>)</mo></mrow></mrow><mrow><mo>′</mo></mrow></msup></math></span> <span><math><mo>←</mo></math></span> (6,7)<span><math><msup><mrow></mrow><mrow><mo>′</mo><mo>′</mo></mrow></msup></math></span> for I<span><math><msup><mrow></mrow><mrow><mn>79</mn><mo>/</mo><mn>81</mn></mrow></msup></math></span>Br are assigned, and the center position of the <span><math><mi>Q</mi></math></span> branch line belonging to over <span><math><msup><mrow><mi>v</mi></mrow><mrow><mo>′</mo></mrow></msup></math></span>=21, which is split into a doublet by the electric quadrupole coupling effect, was estimated. The potential models and function parameters for the <span><math><mrow><msup><mrow><mi>A</mi></mrow><mrow><mn>3</mn></mrow></msup><msub><mrow><mi>Π</mi></mrow><mrow><mn>1</mn></mrow></msub></mrow></math></span> and <span><math><mrow><msup><mrow><mi>X</mi></mrow><mrow><mn>1</mn></mrow></msup><msup><mrow><mi>Σ</mi></mrow><mrow><mo>+</mo></mrow></msup></mrow></math></span> states in I<span><math><msup><mrow></mrow><mrow><mn>79</mn><mo>/</mo><mn>81</mn></mrow></msup></math></span>Br were determined using direct potential fitting.</div></div>","PeriodicalId":16367,"journal":{"name":"Journal of Molecular Spectroscopy","volume":"409 ","pages":"Article 112006"},"PeriodicalIF":1.4000,"publicationDate":"2025-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Direct potential fitting analysis for the A3Π1←X1Σ+ system of IBr\",\"authors\":\"Tokio Yukiya, Shinji Kobayashi, Katsuki Nomura, Nobuo Nishimiya\",\"doi\":\"10.1016/j.jms.2025.112006\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Doppler-limited vibrational absorption spectra of the <em>A</em> <span><math><mo>←</mo></math></span> <em>X</em> electronic transition of I<span><math><msup><mrow></mrow><mrow><mn>79</mn><mo>/</mo><mn>81</mn></mrow></msup></math></span>Br are measured in the 0.695 – <span><math><mrow><mn>0</mn><mo>.</mo><mn>735</mn><mspace></mspace><mi>μ</mi><mi>m</mi></mrow></math></span> and the 0.90 – <span><math><mrow><mn>0</mn><mo>.</mo><mn>94</mn><mspace></mspace><mi>μ</mi><mi>m</mi></mrow></math></span> region using a Ti:sapphire ring laser. The absorption lines belonging to <span><math><mrow><msup><mrow><mi>v</mi></mrow><mrow><mo>′</mo></mrow></msup><mo>←</mo><msup><mrow><mi>v</mi></mrow><mrow><mo>′</mo><mo>′</mo></mrow></msup><mo>=</mo><msup><mrow><mrow><mo>(</mo><mn>19</mn><mo>−</mo><mn>32</mn><mo>)</mo></mrow></mrow><mrow><mo>′</mo></mrow></msup></mrow></math></span> <span><math><mo>←</mo></math></span> (0,1)<span><math><msup><mrow></mrow><mrow><mo>′</mo><mo>′</mo></mrow></msup></math></span> and <span><math><msup><mrow><mrow><mo>(</mo><mn>2</mn><mo>,</mo><mn>3</mn><mo>,</mo><mn>4</mn><mo>)</mo></mrow></mrow><mrow><mo>′</mo></mrow></msup></math></span> <span><math><mo>←</mo></math></span> (6,7)<span><math><msup><mrow></mrow><mrow><mo>′</mo><mo>′</mo></mrow></msup></math></span> for I<span><math><msup><mrow></mrow><mrow><mn>79</mn><mo>/</mo><mn>81</mn></mrow></msup></math></span>Br are assigned, and the center position of the <span><math><mi>Q</mi></math></span> branch line belonging to over <span><math><msup><mrow><mi>v</mi></mrow><mrow><mo>′</mo></mrow></msup></math></span>=21, which is split into a doublet by the electric quadrupole coupling effect, was estimated. The potential models and function parameters for the <span><math><mrow><msup><mrow><mi>A</mi></mrow><mrow><mn>3</mn></mrow></msup><msub><mrow><mi>Π</mi></mrow><mrow><mn>1</mn></mrow></msub></mrow></math></span> and <span><math><mrow><msup><mrow><mi>X</mi></mrow><mrow><mn>1</mn></mrow></msup><msup><mrow><mi>Σ</mi></mrow><mrow><mo>+</mo></mrow></msup></mrow></math></span> states in I<span><math><msup><mrow></mrow><mrow><mn>79</mn><mo>/</mo><mn>81</mn></mrow></msup></math></span>Br were determined using direct potential fitting.</div></div>\",\"PeriodicalId\":16367,\"journal\":{\"name\":\"Journal of Molecular Spectroscopy\",\"volume\":\"409 \",\"pages\":\"Article 112006\"},\"PeriodicalIF\":1.4000,\"publicationDate\":\"2025-03-01\",\"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/S0022285225000220\",\"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}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Spectroscopy","FirstCategoryId":"101","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022285225000220","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}
Direct potential fitting analysis for the A3Π1←X1Σ+ system of IBr
Doppler-limited vibrational absorption spectra of the AX electronic transition of IBr are measured in the 0.695 – and the 0.90 – region using a Ti:sapphire ring laser. The absorption lines belonging to (0,1) and (6,7) for IBr are assigned, and the center position of the branch line belonging to over =21, which is split into a doublet by the electric quadrupole coupling effect, was estimated. The potential models and function parameters for the and states in IBr were determined using direct potential fitting.
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.