Steering on-surface reactions with self-assembly strategy
文献情報
Jingxin Dai, Kai Wu
The control of assembly structures that subsequently help achieve viable functionalities has been one of the key motivations for the exploration of surface molecular assembly. In terms of its functionality and applicability, the assembly is explored as a strategy to steer on-surface reactions primarily by two methods: assembly-assisted and assembly-involved reactions. The functions of the self-assembly strategy are threefold: tweaking reaction selectivities, steering reaction pathways, and directing reaction sites. The governing principle herein is that the assembly strategy can apply a surface confinement effect that affects the energy barrier and pre-exponential factor of the Arrhenius equation for the dynamics of the target reaction. Development of such a strategy may reveal new routes to steer on-surface reactions and even single molecule properties in surface chemistry.
関連文献
Using Taylor dispersion profiles to characterize polymer molecular weight distributions
Brad Kelly, Derek G. Leaist
DOI: 10.1039/B412659A
Imaging the nonadiabatic dynamics of the CH3 + HCl reaction
Bertrand Retail, Stuart J. Greaves, Julie K. Pearce, Rebecca A. Rose, Andrew J. Orr-Ewing
DOI: 10.1039/B704463A
Anodic electron transfer mechanisms in microbial fuel cells and their energy efficiency
DOI: 10.1039/B703627M
Sodium stabilization of dinucleotide multiplexes in the gas phase
Erin Shammel Baker, Jennifer Gidden, Alessandra Ferzoco, Michael T. Bowers
DOI: 10.1039/B315727J
Adsorption and reaction of thiophene and H2S on Mo2C/Al2O3catalyst studied by in situFT-IR spectroscopy
Weicheng Wu, Zili Wu, Zhaochi Feng, Pinliang Ying, Can Li
DOI: 10.1039/B414360B
Accurate quantum-chemical calculations using Gaussian-type geminal and Gaussian-type orbital basis sets: applications to atoms and diatomics
Pål Dahle, Trygve Helgaker, Dan Jonsson, Peter R. Taylor
DOI: 10.1039/B616488A
Real time quantitative Raman spectroscopy of supported metal oxidecatalysts without the need of an internal standard
S. J. Tinnemans, M. H. F. Kox, T. A. Nijhuis, T. Visser, B. M. Weckhuysen
DOI: 10.1039/B414427A
Orienting and aligning molecules for stereochemistry and photodynamics
Vincenzo Aquilanti, Massimiliano Bartolomei, Fernando Pirani, David Cappelletti, Franco Vecchiocattivi, Toshio Kasai
DOI: 10.1039/B415212C
Chirality transfer through hydrogen-bonding: Experimental and ab initio analyses of vibrational circular dichroismspectra of methyl lactate in water
Martin Losada, Yunjie Xu
DOI: 10.1039/B703368K
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.














