On the liquid mixtures of xenon, alkanes and perfluorinated compounds
文献情報
Lino M. B. Dias, George Jackson, Eduardo J. M. Filipe
The fluid phase behaviour of binary mixtures of xenon and the lighter perfluoro-n-alkanes, CF4 and C2F6, and of propane and sulfur hexafluoride (SF6) has been examined using the statistical associating fluid theory for potentials of variable attractive range (SAFT-VR). We found that the binary interaction parameters calculated in previous work for (n-alkane + perfluoro-n-alkane) systems and for (Xe + SF6), can be used to predict the existing phase diagrams of (Xe + perfluoro-n-alkane) and (propane + SF6) mixtures, respectively. These results are consistent with the view that mixtures of (xenon + perfluorinated-compound) can be regarded as a special case of mixtures of (n-alkane + perfluorinated-compound) and provide another example of the “alkane-like ” behaviour of xenon previously reported.
関連文献
Distonic radical anion species in cysteine oxidation processes
Zhengbo Qin, Gao-Lei Hou, Zheng Yang, Marat Valiev, Xue-Bin Wang
DOI: 10.1039/D0CP02165B
On the thermodynamic stability of bubbles, immiscible droplets, and cavities
DOI: 10.1039/D0CP02517H
Correction: The use of ion-selective membranes to study cation transport in hybrid organic–inorganic perovskites
Emily C. Smith, Christie L. C. Ellis, Hamza Javaid, Blaise G. Arden, D. Venkataraman
DOI: 10.1039/C9CP90245G
NbB12−: a new member of half-sandwich type doped boron clusters with high stability
Mengxue Ren, Siyu Jin, Donghe Wei, Yuanyuan Jin, Yonghong Tian, Gennady L. Gutsev
DOI: 10.1039/C9CP03496J
Excited-state non-radiative decay in stilbenoid compounds: an ab initio quantum-chemistry study on size and substituent effects
Sangyoon Oh, Soo Young Park, Johannes Gierschner, Daniel Roca-Sanjuán
DOI: 10.1039/C9CP03308D
Ultrafast capture of electrons ejected by photoionization leading to the formation of a charge-separated state at a high energy level
Tomomi Kawakami, Masafumi Koga, Hikaru Sotome, Hiroshi Miyasaka
DOI: 10.1039/D0CP02029J
Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces
Raquel C. Bezerra, Paulo C. D. Mendes, Raimundo R. Passos, Juarez L. F. Da Silva
DOI: 10.1039/D0CP01403F
Hydrate nucleation and growth on water droplets acoustically-levitated in high-pressure natural gas
Kwanghee Jeong, Peter J. Metaxas, Joel Chan, Temiloluwa O. Kuteyi, Zachary M. Aman, Paul L. Stanwix, Michael L. Johns, Eric F. May
DOI: 10.1039/C9CP04403E
Molecular dynamics investigation of reduced ethylene carbonate aggregation at the onset of solid electrolyte interphase formation
Mathew J. Boyer, Gyeong S. Hwang
DOI: 10.1039/C9CP04316K
こちらもおすすめ
6- bromo-1-cyclopropyl-1H-benzimidazoleの市場動向や研究トレンドはどうですか?
6- bromo-1-cyclopropyl-1H-benzimidazoleは、抗炎症、抗ウイルス作用を持つことが報告されており、新薬開発の研究対象として注目...
環氧プロpanol-d5を取り扱う際の実験室安全事項は何ですか?
取り扱う際には、防護眼鏡と手袋を使用し、ドラフトチャンバー内で操作することを推奨します。漏洩時には適切な手順で処理し、安全データシートを常に参照してください。
2,2’-ジメチル-3,3’-ビピリジンはどのように合成されますか?
2,2’-ジメチル-3,3’-ビピリジンは、ピリジンと2-メチルアクリルアミドを有機合成反応で合成します。この反応では、ピリジンと2-メチルアクリルアミドを含有...
6-甲基ピリジン-2-ボリック酸の主な用途は何ですか?
6-甲基ピリジン-2-ボリック酸は、合成化学、医薬品合成、以及研究用途などに広く使用され、特に組換えDNA技術や分子生物学の研究において重要な役割を果たします。
(R)-3-(1-甲基-2-氧環己基)プロpano酸メチルは安全ですか?
(R)-3-(1-甲基-2-氧環己基)プロpano酸メチルは一定の安全性がありますが、直接的な皮膚接触や吸入は避けるべきです。使用する際は適切な個々の安全データ...
ketorolacはどのように保存すればよいですか?
ketorolacは、密封して遮光容器に保管し、直射日光や高温を避けて保存してください。温度は常温で保存し、湿度をなるべく低く保つことが推奨されます。
L-2,3-二氨基丙酸二盐酸盐を取り扱う際の実験室安全事項は何ですか?
L-2,3-二氨基丙酸二盐酸盐は腐食性が強く、皮膚や粘膜に刺激を与える可能性があります。取り扱う際は、防塵マスク、ゴーグル、手袋を使用し、適切な排気設備を使用し...
2-(4-溴ピリジン-2-基)乙腈の物理化学的性質は何ですか?
2-(4-溴ピリジン-2-基)乙腈のCAS番号は312325-73-8です。主に結晶形態で存在し、分子量は159.01 g/molです。この化合物は水に溶けやす...
3-フローロ-[1,1-ベンジレン]-3,4-ジカルボン酸を取り扱う際の実験室安全事項は何ですか?
この化合物は毒性は低いですが、直接的な接触や吸入に注意が必要です。PPE(個人防護具)を着用し、ドラフトチャンバーを使用して操作することを推奨します。また、漏洩...
3-(1-氧代-1,3-二氢-2H-2-异吲哚)丙酸の主な用途は何ですか?
3-(1-氧代-1,3-二氢-2H-2-异吲哚)丙酸は、薬理学研究や医薬品製造において広く用いられる化合物です。また、工業的な用途でも一部の化学反応の触媒や助剤...
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.











![2,9-Dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione structure 2,9-Dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione structure](https://static.chemtradehub.com/structs/308/3089-17-6-750b.webp)


