Proton, muon and 13C hyperfine coupling constants of C60X and C70X (X = H, Mu)
文献情報
Jean-Claude Brodovitch, Brenda Addison-Jones, Khashayar Ghandi
The reaction of H atoms with fullerene C70 has been investigated by identifying the radical products formed by addition of the atom muonium (Mu) to the fullerene in solution. Four of the five possible radical isomers of C70Mu were detected by avoided level-crossing resonance (μLCR) spectroscopy, using a dilute solution of enriched 13C70 in decalin. DFT calculations were used to predict muon and 13C isotropic hyperfine constants as an aid to assigning the observed μLCR signals. Computational methods were benchmarked against previously published experimental data for 13C60Mu in solution. Analysis of the μLCR spectrum resulted in the first experimental determination of 13C hyperfine constants in either C70Mu or C70H. The large number of values confirms predictions that the four radical isomers have extended distributions of unpaired electron spin.
関連文献
Stability of Pt near surface alloys under electrochemical conditions: a model study
Xiaoming Zhang, Shansheng Yu, Weitao Zheng, Ping Liu
DOI: 10.1039/C4CP01942C
Effect of electrolyte bleaching on the stability and performance of dye solar cells
Simone Mastroianni, Imran Asghar, Kati Miettunen, Janne Halme, Alessandro Lanuti, Thomas M. Brown, Peter Lund
DOI: 10.1039/C3CP55342F
An interatomic potential for saturated hydrocarbons based on the modified embedded-atom method
S. Nouranian, S. R. Gwaltney, M. I. Baskes
DOI: 10.1039/C4CP00027G
Proton conductivity in mixed-conducting BSFZ perovskite from thermogravimetric relaxation
Daniel Poetzsch, Rotraut Merkle, Joachim Maier
DOI: 10.1039/C4CP00459K
An intriguing pH-triggered FRET-based biosensor emission of a pyrazoline–doxorubicin couple and its application in living cells
Sayaree Dhar, Subhash Chandra Bhattacharya
DOI: 10.1039/C3CP54527J
Reaction mediated artificial cell termination: control of vesicle viability using Rh(i)-catalyzed hydrogenation
Hirokazu Komatsu, Yuki Daimon, Kohsaku Kawakami, Motomu Kanai
DOI: 10.1039/C4CP02255F
Diffusional correlations among multiple active sites in a single enzyme
Raymond Kapral
DOI: 10.1039/C3CP55252G
Extended scale for the hydrogen-bond basicity of ionic liquids
Ana Filipa M. Cláudio, Lorna Swift, Jason P. Hallett, Tom Welton, João A. P. Coutinho, Mara G. Freire
DOI: 10.1039/C3CP55285C
Pushing the limits in accurate vibrational structure calculations: anharmonic frequencies of lithium fluoride clusters (LiF)n, n = 2–10
Dominik Oschetzki, Guntram Rauhut
DOI: 10.1039/C4CP02264E
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.














