The high resolution absorption spectrum of methane in the 10 800–14 000 cm−1 region: literature review, new results and perspectives

文献情報

出版日 2023-11-14
DOI 10.1039/D3CP02385K
インパクトファクター 3.676
著者

A. Campargue, E. V. Karlovets, S. S. Vasilchenko, M. Turbet


原文を見る

要旨

The recent development of high resolution spectrographs for exoplanetary research in the visible range makes suitable an improvement of our knowledge of the high resolution spectrum of methane. In this contribution, the weak and highly congested absorption spectrum of methane in the 10 800–14 000 cm−1 region (0.71–0.93 μm) is considered on the basis of (i) an exhaustive review of the literature over the lasts decades, (ii) the analysis of a spectrum recorded at Kitt Peak by Fourier transform spectroscopy at room temperature, (iii) a very high sensitivity spectrum recorded by cavity ring down spectroscopy near 760 nm. The line list retrieved from the Kitt Peak spectrum includes 12 800 lines between 10 802 and 13 922 cm−1. Together with the CRDS line list in the 13 060–13 300 cm−1 interval (about 2650 lines), the reported FTS dataset represents the first high resolution extensive intensity measurements of methane for wavenumbers above 11 502 cm−1. A very good agreement between our Kitt Peak line list and HITRAN list is found in the 10 800–11 502 cm−1 interval. The “quasi-continuum” absorption background underlying the congested spectrum around 11 200 cm−1 is quantitatively evaluated to about 42% of the absorption by CH4 lines. Previous laser-based investigations are critically reviewed by comparison to the FTS and CRDS experimental data retrieved in the present work. The review of the studies of the minor isotopologues (13CH4, CH3D, CH2D2, and CHD3) is also presented. Intensity comparison with band models used for planetary applications is discussed and confirms the importance of the “quasi-continuum” absorption in the methane spectrum at room temperature. The comparison to the TheoReTs line list obtained by ab initio calculations gives valuable hints for future assignments but the TheoReTS line positions are not sufficiently accurate for application to high resolution exoplanetary spectra in the region. From the various comparisons and results obtained in this work, we conclude that the high frequency absorption spectrum of methane deserves to be revisited by modern cavity-enhanced absorption techniques to fulfil needs both for future analysis of high resolution exoplanetary spectra and for theoretical analysis.

関連文献

Are the majority of a2-ions cyclic?

2010-09-20 Communication

DOI: 10.1039/C0CP00514B

Photodissociation of pyrrole–ammonia clusters by velocity map imaging: mechanism for the H-atom transfer reaction

G. A. Amaral, A. N. Oldani, J. D. Rodríguez, M. G. González, G. A. Pino, L. Bañares

2010-11-12 Paper

DOI: 10.1039/C0CP01442G

Contents

Front/Back Matter

DOI: 10.1039/C0CP90107E

Molecularly tuned peptideassemblies at the liquid–solid interface studied by scanning tunneling microscopy

Lin Niu, Xiaojing Ma, Lei Liu, Xiaobo Mao, Dongxia Wu, Yanlian Yang, Qingdao Zeng, Chen Wang

2010-08-11 Paper

DOI: 10.1039/B923927H

New insights in the formation of silanol defects in silicalite-1 by water intrusion under high pressure

Mohamed-Ali Saada, Séverinne Rigolet, Anthony Ballandras, Guy Weber, Igor Bezverkhyy, Michel Soulard, Joël Patarin, Jean-Pierre Bellat

2010-08-02 Paper

DOI: 10.1039/C000931H

Theoretical investigations into the enantiomeric and racemic forms of α-(trifluoromethyl)lactic acid

Ralf Tonner, Vadim A. Soloshonok, Peter Schwerdtfeger

2010-10-14 Paper

DOI: 10.1039/C0CP01155J

Chiral polymerization: symmetry breaking and entropy production in closed systems

Celia Blanco, David Hochberg

2010-11-08 Paper

DOI: 10.1039/C0CP00992J

Vibrational solvatochromism in organic photovoltaic materials: method to distinguish molecules at donor/acceptor interfaces

Ryan D. Pensack, Kyle M. Banyas, John B. Asbury

2010-09-27 Paper

DOI: 10.1039/C0CP00971G

Band-offset engineering in organic/inorganic semiconductor hybrid structures

Sylke Blumstengel, Hendrik Glowatzki, Sergey Sadofev, Norbert Koch, Stefan Kowarik, Jürgen P. Rabe, Fritz Henneberger

2010-08-16 Paper

DOI: 10.1039/C004944C

こちらもおすすめ

化合物よくある質問

6-苄基-6,7-二氢-5H-吡咯并3,4-b吡啶とは何ですか?

6-苄基-6,7-二氢-5H-吡咯并3,4-b吡啶は、CAS番号109966-30-5の化合物です。これは、6-ベンジル基を持つ6,7-二氢-5H-吡咯並みの化...

109966-30-56-Benzyl-6,7-dihydro...
化合物よくある質問

半硫酸奎宁单水水合物はどのように保存すればよいですか?

半硫酸奎宁单水水合物は、乾燥した涼しい場所に保管し、直射日光や湿気を避ける必要があります。保存温度は常温(15〜25℃)が適切で、湿度は40%以下を維持すること...

6119-70-6Quinine sulfate hydr...
化合物よくある質問

D-核糖-5-リン酸二ナトリウムとは何ですか?

D-核糖-5-リン酸二ナトリウムは、CAS番号18265-46-8を有する化合物で、D-核糖の5位付加部位にリン酸基が結合した化合物です。この化合物は、水溶性で...

18265-46-8Disodium (2R,3R,4R)-...
化合物よくある質問

異丙基肼はどの業界で使用されていますか?

異丙基肼は主に医薬品やポリマー業界で使用されています。また、センサーと半導体の製造プロセスでも重要な役割を果たしています。

2257-52-5Isopropylhydrazine
化合物よくある質問

3-乙酰基-4-羟基喹啉-2(1H)-酮はどのように合成されますか?

3-乙酰基-4-羟基喹啉-2(1H)-酮は、ハイドロキノンと酢酸アセトイルアミドのアミド化反応により合成されます。この反応は塩基触媒を用いて行われ、選択性は良好...

26138-64-73-Acetyl-4-hydroxyqu...
化合物よくある質問

Bobcat339はどのように保存すればよいですか?

Bobcat339は、0〜5℃の冷暗所で避光保存することを推奨します。容器は密閉し、取り扱いには十分な注意を払いましょう。

2280037-51-44-Amino-1-(3-bipheny...
化合物よくある質問

5-溴-4-甲基-1H-吲唑とは何ですか?

5-溴-4-甲基-1H-吲唑は、CAS番号1082041-34-6の化学物質で、化学式はC10H9BrNです。この化合物は淡黄色の結晶性粉末で、吸湿性があります...

1082041-34-65-Bromo-4-methyl-1H-...
化合物よくある質問

3-(4メトキシフェニル)オキテナン-3カーボイル酸の代替品はありますか?

3-(4メトキシフェニル)オキテナン-3カーボイル酸の代替品は、その用途により異なりますが、例えば4-(メトキシフェニル)オキテナン-3カーボイル酸や、他のオキ...

1416323-25-53-(4-Methoxyphenyl)-...
化合物よくある質問

3-イリドオキシピロロ[2,3-b]ピリジン-5-カルボキシlic酸は安全ですか?

3-イリドオキシピロロ[2,3-b]ピリジン-5-カルボキシlic酸は危険な化合物ではありませんが、適切な手袋や保護眼鏡の使用を推奨します。誤って摂取または接触...

1060816-80-93-Iodo-1H-pyrrolo[2,...
化合物よくある質問

3-氟-4- iodobenolを取り扱う際の実験室安全事項は何ですか?

3-氟-4- iodobenolは可燃性を有し、強力な反応性を持つため、取り扱いには注意が必要です。PPE(個人保護具)の着用、ドラフトチャンバーの使用、漏洩時...

122927-84-83-Fluoro-4-iodopheno...

掲載誌

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自己引用率: 10.3%
年間論文数: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

おすすめサプライヤー

免責事項
このページに表示される学術雑誌情報は、参考および研究目的のみを目的としています。当社は雑誌出版社とは提携しておらず、投稿の取り扱いも行っておりません。出版に関するお問い合わせは、各雑誌出版社に直接ご連絡ください。
表示されている情報に誤りがある場合は、support@chemtradehub.com までご連絡ください。迅速に確認し、対応いたします。