Jonathan R. Dotson, C. Zachary Palmer, Ryan C. Fortenberry
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The most intense transitions for each cluster are the Al<span><math><mo>−</mo></math></span>H stretches within the 5.2<span><math><mrow><mo>−</mo><mn>5</mn><mo>.</mo><mn>6</mn><mspace></mspace><mi>μ</mi><mi>m</mi></mrow></math></span> range with the most intense transition of 584 km mol<sup>−1</sup> exhibited by <span><math><mi>c</mi></math></span>-Al<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>NH<span><math><msub><mrow></mrow><mrow><mn>4</mn></mrow></msub></math></span>. Many clusters investigated herein also possess large dipole moments such as 4.45 D from <span><math><mrow><mi>c</mi><mo>−</mo></mrow></math></span>N<span><math><msub><mrow></mrow><mrow><mn>4</mn></mrow></msub></math></span>H<span><math><msub><mrow></mrow><mrow><mn>4</mn></mrow></msub></math></span> in its C<span><math><msub><mrow></mrow><mrow><mn>2</mn><mi>v</mi></mrow></msub></math></span> conformation. The intense vibrational transitions and large dipole moments for the molecules studied in this work should be instrumental for the rotational, vibrational, or rovibrational detection of aluminum nitride clusters that may shed light on the origin of the nitrogen present within the Earth’s atmosphere and may hold keys for observing other planet-forming regions.</div></div>","PeriodicalId":16367,"journal":{"name":"Journal of Molecular Spectroscopy","volume":"406 ","pages":"Article 111956"},"PeriodicalIF":1.4000,"publicationDate":"2024-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Spectral features for systematic aluminum replacement in N2H2 and c-N4H4 isomers\",\"authors\":\"Jonathan R. Dotson, C. Zachary Palmer, Ryan C. 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The most intense transitions for each cluster are the Al<span><math><mo>−</mo></math></span>H stretches within the 5.2<span><math><mrow><mo>−</mo><mn>5</mn><mo>.</mo><mn>6</mn><mspace></mspace><mi>μ</mi><mi>m</mi></mrow></math></span> range with the most intense transition of 584 km mol<sup>−1</sup> exhibited by <span><math><mi>c</mi></math></span>-Al<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>NH<span><math><msub><mrow></mrow><mrow><mn>4</mn></mrow></msub></math></span>. Many clusters investigated herein also possess large dipole moments such as 4.45 D from <span><math><mrow><mi>c</mi><mo>−</mo></mrow></math></span>N<span><math><msub><mrow></mrow><mrow><mn>4</mn></mrow></msub></math></span>H<span><math><msub><mrow></mrow><mrow><mn>4</mn></mrow></msub></math></span> in its C<span><math><msub><mrow></mrow><mrow><mn>2</mn><mi>v</mi></mrow></msub></math></span> conformation. The intense vibrational transitions and large dipole moments for the molecules studied in this work should be instrumental for the rotational, vibrational, or rovibrational detection of aluminum nitride clusters that may shed light on the origin of the nitrogen present within the Earth’s atmosphere and may hold keys for observing other planet-forming regions.</div></div>\",\"PeriodicalId\":16367,\"journal\":{\"name\":\"Journal of Molecular Spectroscopy\",\"volume\":\"406 \",\"pages\":\"Article 111956\"},\"PeriodicalIF\":1.4000,\"publicationDate\":\"2024-11-01\",\"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/S0022285224000833\",\"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/S0022285224000833","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
摘要
氮进入地球大气层可能是由于在地球形成之初星际尘埃粒子提供了某种形式的氮物种。目前氮的一个来源可能是难以捉摸的氮化铝分子簇,据信这些分子簇包含在原行星碳质软玉流星中。本研究利用理论光谱学技术中的显相关耦合团簇理论,提供了小型环状氮化铝团簇构象的振动光谱数据,希望能有助于寻找这类难以捉摸的分子。每个簇最强烈的转变是 5.2-5.6μm 范围内的 Al-H 伸展,c-Al3NH4 的最强烈转变为 584 km mol-1。本文研究的许多团簇还具有较大的偶极矩,例如 C2v 构象中的 c-N4H4 具有 4.45 D 的偶极矩。这项工作中研究的分子的强烈振动转变和大偶极矩应有助于对氮化铝团簇进行旋转、振动或滚振探测,从而揭示地球大气中氮元素的来源,并为观测其他行星形成区域提供关键信息。
Spectral features for systematic aluminum replacement in N2H2 and c-N4H4 isomers
Nitrogen’s introduction into the Earth’s atmosphere may stem from interstellar dust particles delivering some form of nitrogen species at the dawn of the planet’s formation. One contributing source of the present nitrogen may be elusive aluminum nitride molecular clusters that are believed to be included within protoplanetary carbonaceous chondritic meteors. The present work utilizes explicitly correlated coupled cluster theory within theoretical spectroscopic techniques to provide rovibrational spectral data for small, cyclic aluminum nitride cluster conformers in the hopes of aiding in searches for such elusive molecules. The most intense transitions for each cluster are the AlH stretches within the 5.2 range with the most intense transition of 584 km mol−1 exhibited by -AlNH. Many clusters investigated herein also possess large dipole moments such as 4.45 D from NH in its C conformation. The intense vibrational transitions and large dipole moments for the molecules studied in this work should be instrumental for the rotational, vibrational, or rovibrational detection of aluminum nitride clusters that may shed light on the origin of the nitrogen present within the Earth’s atmosphere and may hold keys for observing other planet-forming regions.
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.