Photophysical and photochemical properties of bis-silylated C60 derivatives
文献情報
Photophysical and photochemical properties of bis-silylated C60 derivatives have been examined using steady-state and time-resolved spectroscopies. Absorption band edges of 1,2- and 1,4-bis-silylated C60 derivatives ranged to about 800 nm. Fluorescence quantum yields of 1,2- and 1,16-adducts were slightly larger than that of C60, while 1,4-adducts did not show fluorescence. By laser irradiation to the bis-silylated C60 derivatives, transient absorption bands due to their triplet excited states were confirmed in the visible and near-IR regions. Photoinduced electron transfer from electron donor to excited triplet states of bis-silylated C60 derivatives was also confirmed in transient absorption spectra. The acceptor-abilities of the excited triplet states changed with the position of the C60-silicon bonds, which can be explained mainly on the basis of reduction potentials and triplet energies of the bis-silylated C60 derivatives.
関連文献
TEM stereo-imaging of mesoporous zeolite single crystals
Iver Schmidt, Anna Carlsson, Søren Dahl, Michael Brorson, Claus J. H. Jacobsen
DOI: 10.1039/B212646J
Structure and magnetism of the first strictly dinuclear compound containing paramagnetic 3d and 5f metal ions. Major influence of the CuII ion coordination on the exchange CuII–UIV interaction
Lionel Salmon, Pierre Thuéry, Eric Rivière, Jean-Jacques Girerd, Michel Ephritikhine
DOI: 10.1039/B212635D
A new organic superconductor, (DODHT)2BF4·H2O
Hiroyuki Nishikawa, Asami Machida, Takanobu Morimoto, Koichi Kikuchi, Takeshi Kodama, Isao Ikemoto, Jun-ichi Yamada, Harukazu Yoshino, Keizo Murata
DOI: 10.1039/B211275B
The first NH aldimineorganometallic compound. Isolation and crystal structure
Joan Albert, J. Magali Cadena, Asensio González, Jaume Granell, Xavier Solans, Mercè Font-Bardia
DOI: 10.1039/B211808D
The first organically templated 1D lithioberyllofluoride chain, [LiBe2F7][C4N2H12][H2O]1.5
Lee A. Gerrard, Mark T. Weller
DOI: 10.1039/B210894A
Purification of dodecanethiol derivatised gold nanoparticles
Cecilia A. Waters, Allan J. Mills, Kathleen A. Johnson, David J. Schiffrin
DOI: 10.1039/B211874B
8-(1,4,7,10-Tetraoxa-13-azacyclopentadec-13-ylmethyl)quinolin-7-ol: synthesis and application as a highly sensitive metal cation probe
Kun-Chan Wu, Moawia O. Ahmed, Chun-Yan Chen, Guo-Wei Huang, Yung-Son Hon, Pi-Tai Chou
DOI: 10.1039/B300941F
Photochemical isomerization of 1,2,5-trisilabicyclo[3.2.0]hepta-3,6-diene to 1,4,7-trisilabicyclo[2.2.1]hepta-2,5-diene
Tadahiro Matsuno, Masaaki Ichinohe, Akira Sekiguchi
DOI: 10.1039/B301536J
Fluoride-induced chemiluminescent decomposition of 1,2-dioxetanes bearing a phenyl moiety substituted with a methyl having an electron-withdrawing group
Masakatsu Matsumoto, Toshiyuki Mizuno, Nobuko Watanabe
DOI: 10.1039/B210857G
Soluble polymer-supported convergent parallel library synthesis
Jung-Mo Ahn, Paul Wentworth Jr., Kim D. Janda
DOI: 10.1039/B210696E
こちらもおすすめ
2-ブロモ-9,9-ジフェニル-9H-フルオレンの主な用途は何ですか?
2-溴-9,9-二苯基芴は、医薬品、工業材料、有機合成の研究分野で応用されます。特に、レーザー材料や機能性ポリマーの合成に使用されることがあります。また、蛍光色...
四氯化铱の市場動向や研究トレンドはどうですか?
四氯化铱の市場は研究開発分野で注目されており、特にナノ技術や金属有機框架(MOFs)の分野での需要が増加傾向にあります。価格は安定しており、中国や韓国での生産が...
1-(4-溴-3-氟苯基)-2-氯乙酮を含む廃棄物はどのように処理すべきですか?
1-(4-溴-3-氟苯基)-2-氯乙酮 (CAS番号: 1260857-14-4) の廃棄物は専門的な廃棄処理が必要です。まず、廃棄物は密閉された容器に収集し、...
苦参酚Kとは何ですか?
苦参酚Kは、CAS番号101236-49-1を持つ化合物で、主に天然由来の生薬から抽出されます。この化合物は、抗炎症作用や抗癌作用を持つことが報告されています。
POTASSIUM (1-(TERTBUTOXYCARBONYL)AZETIDIN-3-YL)TRIFLUOROBORATE を含む廃棄物はどのように処理すべきですか?
POTASSIUM (1-(TERTBUTOXYCARBONYL)AZETIDIN-3-YL)TRIFLUOROBORATE を含む廃棄物は、まず安全なエント...
4-庚基-4’-联苯羧酸の市場動向や研究トレンドはどうですか?
4-庚基-4’-聯苯羧酸は、特殊化学品や合成化学の分野で用いられる化学物質ですが、市場動向としては、研究開発の進展とともに需要が増加しています。また、環境配慮型...
6-ブロモ-3-メトキシ-1-フェニル-1H-インドゾールを含む廃棄物はどのように処理すべきですか?
6-ブロモ-3-メトキシ-1-フェニル-1H-インドゾールを含む廃棄物は、適切な化学廃棄処理が必要です。通常、廃棄物は密閉容器に収集され、専門の廃棄処理業者に引...
4,4-二甲基-2-吡咯烷酮はどの業界で使用されていますか?
4,4-二甲基-2-吡咯烷酮は医薬、ポリマー、センサー、半導体などの業界で広く使用されています。特に溶媒としての性能が高く評価されています。
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.










![4-{2-[4-(2-Methyl-2-propanyl)phenyl]ethoxy}quinazoline structure 4-{2-[4-(2-Methyl-2-propanyl)phenyl]ethoxy}quinazoline structure](https://static.chemtradehub.com/structs/120/120928-09-8-d3db.webp)



![1-Naphthalenesulfonic acid, 2-[(2-hydroxy-1-naphthalenyl)azo]-, bariumsalt (2:1) structure 1-Naphthalenesulfonic acid, 2-[(2-hydroxy-1-naphthalenyl)azo]-, bariumsalt (2:1) structure](https://static.chemtradehub.com/structs/110/1103-38-4-0b33.webp)