Elucidating nuclear motions in a plant sunscreen during photoisomerization through solvent viscosity effects
文献情報
M. D. Horbury, W.-D. Quan, V. G. Stavros
We explore the effects of solvent viscosity on the trans–cis photoisomerization of sinapoyl malate, which is utilized as a sunscreen molecule in plants. Our results demonstrate that viscosity has a significant effect on the timescale for isomerization, providing insight into the nuclear motions involved. The ramifications of these findings are discussed with reference to sinapoyl malate's in vivo photoprotection properties.
関連文献
Photocarrier recombination dynamics in ternary chalcogenide CuInS2 quantum dots
Michio Ikezawa, Xiuying Wang, Pengtao Jing, Haibo Li, Yasuaki Masumoto
DOI: 10.1039/C5CP00034C
Spectral dependence of nonlinear optical properties of symmetrical octatetraynes with p-substituted phenyl end-groups
Agata Arendt, Marek Samoc, Sławomir Szafert
DOI: 10.1039/C5CP01661D
Alternative mechanisms for O2 release and O–O bond formation in the oxygen evolving complex of photosystem II
Per E. M. Siegbahn
DOI: 10.1039/C5CP00138B
Dithiafulvalene functionalized diketopyrrolopyrrole based sensitizers for efficient hydrogen production
S. Niveditha, K. Bhanuprakash
DOI: 10.1039/C5CP01777G
A class of rare antiferromagnetic metallic oxides: double perovskite AMn3V4O12 (A = Na+, Ca2+, and La3+) and the site-selective doping effect
Guangbiao Zhang, Yuanxu Wang, Yuli Yan, Chengxiao Peng, Chao Wang, Shuai Dong
DOI: 10.1039/C5CP00186B
Dynamics and mechanisms of DNA repair by photolyase
Zheyun Liu, Lijuan Wang, Dongping Zhong
DOI: 10.1039/C4CP05286B
A microfluidic platform for quantitative measurements of effective protein charges and single ion binding in solution
Therese W. Herling, Paolo Arosio, Thomas Müller, Sara Linse, Tuomas P. J. Knowles
DOI: 10.1039/C5CP00746A
Potential-dependent structures investigated at the perchloric acid solution/iodine modified Au(111) interface by electrochemical frequency-modulation atomic force microscopy
Toru Utsunomiya, Shoko Tatsumi, Yasuyuki Yokota, Ken-ichi Fukui
DOI: 10.1039/C5CP01156F
Tuning the switching behavior of binary oxide-based resistive memory devices by inserting an ultra-thin chemically active metal nanolayer: a case study on the Ta2O5–Ta system
Shuang Gao, Fei Zeng, Minjuan Wang, Guangyue Wang, Cheng Song, Feng Pan
DOI: 10.1039/C5CP01235J
Composition-dependent buckling behaviour of hybrid boron nitride–carbon nanotubes
Jin Zhang, S. A. Meguid
DOI: 10.1039/C5CP00914F
こちらもおすすめ
2-メトキシ-4-(メチルスルフィニル)アミンの主な用途は何ですか?
2-メトキシ-4-(メチルスルフィニル)アミンは、主に医薬品および農薬の製造に使用されます。また、合成化学の一部として研究用材料としても利用されます。
4,6-二氯-N-甲基ピラミジンアミンの代替品はありますか?
代替品としては、4,6-二クロロピラミジンアミンや他のピラミジン系化合物が考えられます。ただし、目的と用途によって最適な代替品は異なります。
6-氯-4-甲基-1H-吲哚を含む廃棄物はどのように処理すべきですか?
6-氯-4-甲基-1H-吲哚の廃棄物は、適切な容器に収集し、密閉して保管します。温度は常温、湿度は低く、直射日光を避けて保管することを推奨します。廃棄処理は専門...
2-フローユロ-4-(トリフルオロメチル)ベンゾイドについて「に適用される法規ガイドラインは何ですか」
2-フローユロ-4-(トリフルオロメチル)ベンゾイドのCAS番号は207974-08-1です。この化合物はGHS分類で毒性物質と有害な反応物質として分類されます...
4-ニトロフェニルN-[(ベンゼルオキシルカーボンイル]グリシングリシングリシン酸はどのように保存すればよいですか?
4-ニトロフェニルN-[(ベンゼルオキシルカーボンイル]グリシングリシングリシン酸は、室温で暗所に保管し、乾燥した環境で保存することを推奨します。容器は密閉性の...
イソデスロラタドリンの代替品はありますか?
イソデスロラタドリンの代替品としては、デスロラタドリンや他の抗ヒスタミン薬が挙げられます。具体的には、デスロラタドリン、ラセカミド、フェルタドリンなどが、症状や...
5-甲氧基-1,2,3,4-四氢异喹啉盐酸盐はどのように合成されますか?
5-甲氧基-1,2,3,4-四氢异喹啉盐酸盐の一般的な合成方法は、メタノール中で5-メトキシ-1,2,3,4-四ヒュドロイソキシンを塩酸で塩化します。この反応で...
4-アミノ-5-メトキシ-2-トルエンサルホニック酸についての法規ガイドラインは何ですか?
CAS番号6471-78-9の4-アミノ-5-メトキシ-2-トルエンサルホニック酸は、GHS分類では corrosive(腐食性)と識別されます。EUのREAC...
甲基孕酮を取り扱う際の実験室安全事項は何ですか?
甲基孕酮の取り扱いは、PPE(個人保護具)の使用が必要な重要な安全事項を伴います。防塵マスク、ゴーグル、手袋を着用することが推奨されます。ドラフトチャンバーを使...
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-Methyl-2-propanyl {3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-oxetanyl}carbamate structure 2-Methyl-2-propanyl {3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-oxetanyl}carbamate structure](https://static.chemtradehub.com/structs/127/1279090-25-3-1b84.webp)
