The far infrared spectrum of naphthalene characterized by high resolution synchrotronFTIR spectroscopy and anharmonic DFT calculations
文献情報
M. Goubet, T. R. Huet, R. Georges, P. Soulard, P. Asselin, J. Courbe, P. Roy, M. Vervloet
Using synchrotron radiation, we performed the rotationally resolved Fourier transform infrared absorption spectroscopy of three bands of naphthalene C10H8, namely ν46-0 (centered at 782 cm−1, 12.7 μm), ν47-0 (centered at 474 cm−1, 21 μm), and ν48-0 (centered at 167 cm−1, 60 μm). The intense CH bending out of plane ν46-0 band was recorded under supersonic jet-cooled conditions using a molecular beam (the Jet-AILES apparatus) and the low frequency ν47-0 and ν48-0 bands were measured at room temperature in a long absorption path cell. The simultaneous rotational analysis of these bands permitted us to refine the ground state (GS) and ν46 rotational spectroscopic constants and to provide the first sets of constants for the ν47 and ν48 modes. The experimental rotational constants were then used as reference data to calibrate theoretical models in order to provide new insights into the accuracy of anharmonic calculations. The B97-1 functional associated with the cc-pVTZ and ANO-RCC basis sets gave a consistent set of results, for rotational constants and fundamental frequencies. The data presented here pave the way for the search of naphthalene through its far-infrared spectrum in different objects of the interstellar medium.
関連文献
On the viability of cyclometalated Ru(ii) complexes as dyes in DSSC regulated by COOH group, a DFT study
Jian Wang, Fu-Quan Bai, Lu Feng, Hong-Xing Zhang, Qing-Jiang Pan
DOI: 10.1039/C0CP01556C
Photochemical primary process of photo-Fries rearrangement reaction of 1-naphthyl acetate as studied by MFEprobe
Masao Gohdo, Tadashi Takamasu, Masanobu Wakasa
DOI: 10.1039/C0CP00077A
Controlled full adder–subtractor by vibrational computing
Françoise Remacle
DOI: 10.1039/C003687K
Validity of time-dependent trial states for the Holstein polaron
Bin Luo, Jun Ye, Chengbo Guan, Yang Zhao
DOI: 10.1039/C0CP00663G
Rotamer libraries of spin labelled cysteines for protein studies
Yevhen Polyhach, Enrica Bordignon, Gunnar Jeschke
DOI: 10.1039/C0CP01865A
A stochastic, local mode study of neon–liquid surface collision dynamics
Daniel M. Packwood, Leon F. Phillips
DOI: 10.1039/C0CP00787K
Powder X-ray diffraction observations of ice crystals formed from disaccharide solutions
Tsutomu Uchida, Satoshi Takeya
DOI: 10.1039/C0CP01059F
Optimization of partial multicanonical molecular dynamics simulations applied to an alaninedipeptide in explicit water solvent
DOI: 10.1039/C0CP00371A
Reconstruction and stability of β-cristobalite 001, 101, and 111 surfaces during dehydroxylation
Xavier Rozanska, Françoise Delbecq, Philippe Sautet
DOI: 10.1039/C0CP00287A
Photofragmentation in selected tautomers of protonated adenine
Nu Ri Cheong, Sang Hwan Nam, Hye Sun Park, Seol Ryu, Jae Kyu Song, Seung Min Park, Marie Pérot, Bruno Lucas, Michel Barat, Jacqueline A. Fayeton, Christophe Jouvet
DOI: 10.1039/C000961J
こちらもおすすめ
オステニ二甲磺酸塩に適用される法規ガイドラインは何ですか?
オステニ二甲磺酸塩は、GHS分類に基づき corrosive 物質として分類されます。REACH規則では、該当物質の登録が要求される可能性があります。また、FD...
環丁基肼盐酸盐は安全ですか?
環丁基肼盐酸盐は毒性があり、吸入や皮膚接触は有害です。使用時の安全対策として、密閉システムを使用し、適切な排気設備を備えた場所で作業することが推奨されます。
N-(4-パリドン基ソニルフェニル)硫代イソシアネートを取り扱う際の実験室安全事項は何ですか?
N-(4-パリドン基ソニルフェニル)硫代イソシアネートは高毒性で、皮膚や吸入による毒性があります。取り扱う際は防毒マスク、保護用手袋、保護眼鏡などのPPEを着用...
5-ヒドロキシ-1,3-ジヒドロ-2H-インドン-2-酮の物理化学的性質は何ですか?
CAS番号3416-18-0の5-ヒドロキシ-1,3-ジヒドロ-2H-インドン-2-酮は、結晶性の白色粉末です。分子量は228.25であり、 aqueous m...
O-苄基-D-丝氨醇はどのように合成されますか?
O-苄基-D-丝氨醇は、D-アミノ酸とベンゼン環の経由で合成されます。触媒としてジメチルアミノピリジンが使用され、選択性は高いです。一般的な収率は約90%です。
ナトリウム3-ヒドロキシbutano酸とは何ですか?
ナトリウム3-ヒドロキシbutano酸は、CAS番号13613-65-5で登録されている化合物です。この化合物は、(3R)-3-ヒドロキシbutano酸とナトリ...
1-(二苯甲基)-4-甲基ベンゼンの物理化学的性質は何ですか?
CAS番号603-37-2の1-(二苯甲基)-4-甲基ベンゼンは、結晶性の固体で、分子量は244.28であり、水中的には微溶です。この化合物は有機反応において中...
ネアミン塩酸塩の物理化学的性質は何ですか?
ネアミン塩酸塩の分子量は321.19であり、結晶性の白色粉末です。この化合物は水に溶けやすく、pHが低くなると不溶性になります。反応活性は高く、水溶液中の酸化還...
偶氮二甲酰二哌啶の主な用途は何ですか?
偶氮二甲酰二哌啶は、医薬品、染料、高 Então 剤、触媒、溶媒、量論試薬など、様々な分野で使用されています。特に、高 Enough 反応において、グリコール酸...
掲載誌
Physical Chemistry Chemical Physics

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.











![4-[(4-Bromophenyl)sulfonyl]thiomorpholine structure 4-[(4-Bromophenyl)sulfonyl]thiomorpholine structure](https://static.chemtradehub.com/structs/223/223555-81-5-2d67.webp)
![(3E)-3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzylidene]dihydro-2(3H)-furanone structure (3E)-3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzylidene]dihydro-2(3H)-furanone structure](https://static.chemtradehub.com/structs/102/102271-49-8-cba7.webp)

