Observation of a large negative temperature dependence for rate coefficients of reactions of OH with oxygenated volatile organic compounds studied at 86–112 K
文献情報
Robin J. Shannon, Sally Taylor, Andrew Goddard, Mark A. Blitz, Dwayne E. Heard
The rate coefficients (k) for reactions of OH with acetone, methyl ethyl ketone (MEK) and dimethyl ether (DME) have been measured in the temperature range 86–112 K using a pulsed Laval nozzle apparatus. Large increases in k at lower temperatures were observed, with k86K/k295K = 334 for acetone, and k93K/k295K = 72 and 3, for MEK and DME respectively. A mechanism involving the formation of a hydrogen bonded complex prior to an overall barrier on the potential energy surface is proposed to explain this behaviour.
関連文献
Kinetic aspects of formation and processing of polycaprolactone polyurethanes in situ from a blocked isocyanate
Casey Check, Balazs Imre, Hubert Gojzewski, Richard Chartoff, G. Julius Vancso
DOI: 10.1039/C7PY02006F
Comment on ‘‘Direct time-resolved UV-absorption study on the ultrafast internal conversion of cycloheptatriene in solution’’ by A. Hertwig, H. Hippler, H. Schmid and A.-N. Unterreiner, Phys. Chem. Chem. Phys., 1999, 1, 5129
W. Fuß, W. E. Schmid
DOI: 10.1039/A909526H
An improved potential energy surface for the C + NO reaction
Stefan Andersson, Nikola Marković, Gunnar Nyman
DOI: 10.1039/A908183F
Multifunctional polyphosphazene-coated multi-walled carbon nanotubes for the synergistic treatment of redox-responsive chemotherapy and effective photothermal therapy
Daquan Wang, Yibo Ren, Yongping Shao
DOI: 10.1039/C7PY01485F
ESCA and thermodynamic studies of alkali metal ion exchange reactions on an α-MnO2 phase with the tunnel structure
M. Tsuji, Y. Tamaura
DOI: 10.1039/A907614J
SET-LRP in biphasic mixtures of fluorinated alcohols with water
Tong Liu, Liang Ding, Marina Galià, Martin Möller, Christopher J. Wilson, Virgil Percec
DOI: 10.1039/C8PY00062J
こちらもおすすめ
(S)-四氢呋喃-3-羧酸の物理化学的性質は何ですか?
CAS番号168395-26-4の(S)-四氢呋喃-3-羧酸は、白色の結晶が特徴的な性質を持ちます。分子量は128.08であり、水に溶けやすく、アルコールなど...
塩基性硫黄化合物1,3-ジメチル-1-[5-(三氟甲基)-1,3,4-硫杂环己二酮-2-基]尿素を含む廃棄物はどのように処理すべきですか?
塩基性硫黄化合物1,3-ジメチル-1-[5-(三氟甲基)-1,3,4-硫杂环己二酮-2-基]尿素を含む廃棄物は、専門的な廃棄処理施設で焼却処理を行うべきです。ま...
インドリジン-2-カルボン酸は安全ですか?
インドリジン-2-カルボン酸は一般的に安全ですが、過度に濃い状態では刺激性があります。取り扱いには適切な防護具を使用し、直接触れや吸入を避ける必要があります。
5-甲基-2-(3-ピリジニル)-1,3-テイゾール-4-オールの市場動向や研究トレンドはどうですか?
5-甲基-2-(3-ピリジニル)-1,3-テイゾール-4-オールは、医薬品や農薬、および合成化学の分野において研究が進められています。市場動向としては、化学物質...
4,4',4''-(嘧啶-2,4,6-三基)三苯甲醛はどのように保存すればよいですか?
4,4',4''-(嘧啶-2,4,6-三基)三苯甲醛は、密閉容器に保管し、避けておくことが重要です。室温で保管し、直射日光を避けてください。
(3aR)-1,3,3-トリフェニルテトラヒドロ-3H-ピロロ[1,2-c][1,3,2]-オキザボロロールについて、適用される法規ガイドラインは何ですか?
(3aR)-1,3,3-トリフェニルテトラヒドロ-3H-ピロロ[1,2-c][1,3,2]-オキザボロロールは、GHS(国際危険物識別ルール)の分類が適用されま...
6-(4-氯苯氧基)吡啶-3-胺の代替品はありますか?
6-(4-氯苯氧基)吡啶-3-胺の代替品としては、他の芳香族アミン化合物や類似の除草剤が考えられます。ただし、他の化合物と同様に、代替品の選択には安全性と効果性...
3-フェニル-3,4-ジヒドロ-2H-1,4-ベンゾキサジンを取り扱う際の実験室安全事項は何ですか?
3-フェニル-3,4-ジヒドロ-2H-1,4-ベンゾキサジンを取り扱う際は、防塵マスク、ゴーグル、ゴム手袋を使用し、ドラフトチャンバー内で作業することを推奨しま...
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.











![9,9'-Spirobi[fluoren]-2-amine structure 9,9'-Spirobi[fluoren]-2-amine structure](https://static.chemtradehub.com/structs/118/118951-68-1-0d14.webp)


