Kinetics and characterization of photoinduced long-lived electron–hole pair of p-terphenyl occluded in ZSM-5 zeolites. Effects of aluminium content and extraframework cation
文献情報
Alain Moissette, Fatima Belhadj, Claude Brémard, Hervé Vezin
Diffuse reflectance UV-visible in combination with FT-Raman spectroscopies demonstrate the total incorporation without any solvent of p-terphenyl (p-TP) as an intact molecule in the medium size channel of non-acidic MnZSM-5 (M = Li+, Na+, K+, Rb+, Cs+ and n = 0, 3.4, 6.6) zeolites. The combined effects of confinement and electrostatic field induced by alkaline ions in the MnZSM-5 zeolites lead only to weak conformational changes in the occluded p-TP after very long organization periods. The interaction between the counterbalancing cation and p-TP occurs through one phenyl group facially coordinated to the cation near the O atoms binding Al atoms. The laser UV photolysis of p-terphenyl occluded as intact molecules in non-acidic MnZSM-5 zeolites generates long-lived charge separated states. The photoionization induces a p-TP˙+–electron pair as a primary phenomenon. The recombination of the p-TP˙+@MnZSM-5˙− radical cation moiety occurs mainly through unusual electron abstraction from the zeolite framework and p-TP@MnZSM-5˙−˙+ electron–hole pair formation which exceeds several days at room temperature in Li6.6ZSM-5. The very long-lived radical pairs are characterized by conventional DRUVv, FT-Raman and CW-EPR spectroscopy. Two-dimensional hyperfine sublevel correlation (2D-HYSCORE) experiments reveal the structural surroundings of the unpaired electrons through the proper assignment of unpaired electron couplings. The subsequent hole transfer from the radical cation of the channels as well as the final electron–hole pair recombination appear to be largely controlled by the aluminium content, the size of the extra framework cation and the associated local electrostatic field. The effects of the counterbalancing cations have been investigated and because the zeolite electron affinity increases on going from Li+ to Cs+, the electron transfer rates increase according to the following order Li+ < Na+ < K+ < Rb+ < Cs+.
関連文献
Collision-induced dissociation of sodiated glucose and identification of anomeric configuration
Jien-Lian Chen, Hock Seng Nguan, Po-Jen Hsu, Shang-Ting Tsai, Chia Yen Liew, Jer-Lai Kuo, Wei-Ping Hu
DOI: 10.1039/C7CP02393F
Effect of the cation on the stability of cation–glyme complexes and their interactions with the [TFSA]− anion
Seiji Tsuzuki, Toshihiko Mandai, Soma Suzuki, Wataru Shinoda, Takenobu Nakamura, Tetsuya Morishita, Kazuhide Ueno, Shiro Seki, Yasuhiro Umebayashi, Masayoshi Watanabe
DOI: 10.1039/C7CP02779F
Modeling of movement of liquid metal droplets driven by an electric field
M. F. Wang, M. J. Jin, X. J. Jin, S. G. Zuo
DOI: 10.1039/C7CP02798B
Metallomicelle templated transition metal nanostructures: synthesis, characterization, DFT study and catalytic activity
Ravneet Kaur, S. K. Mehta
DOI: 10.1039/C7CP02079A
Fluorescence correlation spectroscopy study of the complexation of DNA hybrids, IgG antibody, and a chimeric protein of IgG-binding ZZ domains fused with a carbohydrate binding module
A. M. M. Rosa, D. M. F. Prazeres, P. M. R. Paulo
DOI: 10.1039/C7CP00662D
Ultrahigh-sensitive optical temperature sensing based on quasi-thermalized green emissions from Er:ZnO
Subrata Senapati, Karuna Kar Nanda
DOI: 10.1039/C6CP06608A
Correction: Influence of particle size and dielectric environment on the dispersion behaviour and surface plasmon in nickel nanoparticles
DOI: 10.1039/C7CP90142A
Molecular conformation of DPPC phospholipid Langmuir and Langmuir–Blodgett monolayers studied by heterodyne-detected vibrational sum frequency generation spectroscopy
Naoki Takeshita, Masanari Okuno, Taka-aki Ishibashi
DOI: 10.1039/C6CP07800A
Lifshitz phase: the microscopic structure of aqueous and ethanol mixtures of 1,n-diols
Aurélien Perera
DOI: 10.1039/C7CP01949A
Stoichiometric network analysis of spontaneous mirror symmetry breaking in chemical reactions
David Hochberg, Rubén D. Bourdon García, Jesús A. Ágreda Bastidas, Josep M. Ribó
DOI: 10.1039/C7CP02159C
こちらもおすすめ
1-{3-[5-(エチルカルボンイル)-2,4-ジメチル-1H-ピロロール-3-基]プロパニル}ピペリジン-4-カルボン酸について、適用される法規ガイドラインは何ですか?
この化合物はCAS番号1142209-81-1であり、GHS分類では corrosive (腐食性物質) と classified (分類物質) として指定され...
2,2-二氟-1,3-ベンゾジオキサン-5-カルボキシlic酸とは何ですか?
2,2-二氟-1,3-ベンゾジオキサン-5-カルボキシlic酸は、CAS番号656-46-2の化合物で、化学式はC8H4F2O4です。この化合物は白色の結晶性粉...
8-氯-4-色原酮の代替品はありますか?
8-氯-4-色原酮(CAS番号: 49701-11-3)の代替品には、他の色原酮類似物や、構造が似ている化合物があります。例えば、8-メチル-4-色原酮や、他の...
エチル6,6-ジメチル-4,5,6,7-テトラヒドロ-1H-インドアゼー-3-カルボキシレートとは何ですか?
エチル6,6-ジメチル-4,5,6,7-テトラヒドロ-1H-インドアゼー-3-カルボキシレートは、CAS番号1233243-56-5を有する化合物です。これは有...
4-叔丁基-6-氯-嘧啶に適用される法規ガイドラインは何ですか?
4-叔丁基-6-氯-嘧啶はCAS番号3435-24-3で、GHS分類では毒性物質とみなし、GHSの危険性分類が適用されます。REACH規則では登録が必要で、Eu...
維库溴铵杂质Bはどのように合成されますか?
維库溴铵杂质Bは、アンドロステンデンから始まり、一連の合成反応、包括的な選択性と高い収率で合成されます。具体的には、ブロミド化、酸化、ジマーゼ反応、アミド化など...
2-(4-氟苄基)-吡咯烷の物理化学的性質は何ですか?
CAS番号350017-04-8の2-(4-氟苄基)-吡咯烷は、結晶性の白色粉末です。分子量は199.17 g/molで、水に溶けにくいです。化学反応では比較的...
3-喹啉甲醛(2-チロール-8-エチル)は安全ですか?
3-喹啉甲醛(2-チロール-8-エチル)は一定の毒性を持つため、取扱には注意が必要です。使用する際は適切な防護具を着用し、密閉容器で保管・搬送し、直接的な接触を...
エチル3-(ヒドロキシメチル)-1H-ピロール-2-カルボキシレートはどのように保存すればよいですか?
エチル3-(ヒドロキシメチル)-1H-ピロール-2-カルボキシレートは、室温(25℃)以下で保存し、直射日光を避け、乾燥した環境で保管することが推奨されます。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.










![[2',6'-bis(propan-2-yloxy)-[1,1'-biphenyl]-3-yl]dicyclohexylphosphane structure [2',6'-bis(propan-2-yloxy)-[1,1'-biphenyl]-3-yl]dicyclohexylphosphane structure](https://static.chemtradehub.com/structs/787/787618-22-8-dda2.webp)



