Excitation energy transfer in donor–bridge–acceptor systems
文献情報
Bo Albinsson, Jerker Mårtensson
This perspective will focus on the mechanistic aspects of singlet and triplet excitation energy transfer. Well defined donor–bridge–acceptor systems specifically designed for investigating the distance and energy gap dependencies of the energy transfer reactions are discussed along with some recent developments in computational modeling of the electronic coupling.
関連文献
Structural transition upon hydrogenation of B20 at different charge states: from tubular to disk-like, and to cage-like
Bing Bai, Hui Bai
DOI: 10.1039/C5CP07731A
Low temperature catalytic oxidative aging of LDPE films in response to heat excitation
Xuegang Luo
DOI: 10.1039/C5CP02816G
Amorphous SiO2 surface models: energetics of the dehydroxylation process, strain, ab initio atomistic thermodynamics and IR spectroscopic signatures
DOI: 10.1039/C6CP00602G
Direct observation of vinyl hydroperoxide
Fang Liu, Yi Fang, Manoj Kumar, Ward H. Thompson, Marsha I. Lester
DOI: 10.1039/C5CP02917A
Charge-transfer interactions between TCNQ and silver clusters Ag20 and Ag13
Jing Chen, Hanyu Zhang, Xianhu Liu, Chengqian Yuan, Meiye Jia, Zhixun Luo, Jiannian Yao
DOI: 10.1039/C5CP06892D
Initial inhomogeneity-induced crazy-clock behavior in the iodate–arsenous acid reaction in a buffered medium under stirred batch conditions
László Valkai, György Csekő, Attila K. Horváth
DOI: 10.1039/C5CP02572A
Magnetic susceptibility of actinide(iii) cations: an experimental and theoretical study
Matthieu Autillo, Laetitia Guerin, Hélène Bolvin, Philippe Moisy, Claude Berthon
DOI: 10.1039/C5CP07456H
The effect of junction modes between backbones and side chains of polyimides on the stability of liquid crystal vertical alignment
Xinyuan Che, Shiming Gong, Heng Zhang, Bin Liu, Yinghan Wang
DOI: 10.1039/C5CP06488K
Investigation of the structural preference and flexibility of the loop residues in amyloid fibrils of the HET-s prion
Jožica Dolenc, Beat H. Meier, Victor H. Rusu, Wilfred F. van Gunsteren
DOI: 10.1039/C6CP00057F
Deciphering conformational transitions of proteins by small angle X-ray scattering and normal mode analysis
Alejandro Panjkovich, Dmitri I. Svergun
DOI: 10.1039/C5CP04540A
こちらもおすすめ
2,5-二羧基氟苯の市場動向や研究トレンドはどうですか?
2,5-二羧基氟苯の市場は、主に医薬品および農薬の研究開発において伸長しています。一方、環境への影響や安全性の懸念から、その使用は一定の制限が置かれています。今...
8-甲基-2-噻吩-2-基-喹啉-4-羧酸を含む廃棄物はどのように処理すべきですか?
8-甲基-2-噻吩-2-基-喹啉-4-羧酸を含む廃棄物は専門的な廃棄処理が必要です。具体的には、廃棄物は密閉の容器に収集し、適切な危険物対策を講じて専門業者に引...
2-(1,3-二氧杂烷-2-基)噻唑の物理化学的性質は何ですか?
CAS番号24295-04-3の2-(1,3-二氧杂烷-2-基)噻唑は、結晶形態により白色粉末を呈します。分子量は208.23 g/molであり、水に溶けにくい...
L-beta-高酪氨酸塩酸塩は安全ですか?
L-beta-高酪氨酸塩酸塩自体は毒性は低く、しかし使用する際は適切な個人保護具を使用し、誤飲や皮膚への接触を避けることが推奨されます。
睡茄灯笼草素Cはどのように合成されますか?
睡茄灯笼草素Cは、シクラメンケチャナfromaceaeから抽出する方法や、化学合成法で合成することができます。典型的な化学合成法では、3β,22-二オキシエクス...
4-(嘧啶-2-基)哌嗪-1-羧酸叔丁酯はどのように保存すればよいですか?
4-(嘧啶-2-基)哌嗪-1-羧酸叔丁酯は直射日光を避けて、室温で保存するのが良いです。湿度を避けて密閉容器に入れて保管し、未使用の状態で長期保存することができ...
NBI-74330の主な用途は何ですか?
NBI-74330は主に薬理学研究および医療用途に使用されています。その主な用途は抗がん作用を有するため、がん治療の研究に使用されています。
6-トリフルオロメチル-2-クロロピリジン-4-ボリリック酸はどのように合成されますか?
6-トリフルオロメチル-2-クロロピリジン-4-ボリリック酸は、6-トリフルオロメチル-2-クロロピリジンとボリルリチウムを触媒なしで反応させることで合成するこ...
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.












![Imidazo[1,5-a]pyrazine structure Imidazo[1,5-a]pyrazine structure](https://static.chemtradehub.com/structs/274/274-49-7-d749.webp)
![2-Methyl-2-propanyl 1,6-diazaspiro[3.4]octane-6-carboxylate structure 2-Methyl-2-propanyl 1,6-diazaspiro[3.4]octane-6-carboxylate structure](https://static.chemtradehub.com/structs/115/1158749-79-1-81ee.webp)
