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991.
Yang Li Yuan‐Yuan An Jian‐Zhong Fan Xiao‐Xu Liu Xin Li F. Ekkehardt Hahn Yao‐Yu Wang Ying‐Feng Han 《Angewandte Chemie (International ed. in English)》2020,59(25):10073-10080
A series of supramolecular assemblies of types [Ag8( L )4](PF6)8 and [Ag4( L )2](PF6)4, obtained from the tetraphenylethylene (TPE) bridged tetrakis(1,2,4‐triazolium) salts H4‐L(PF6)4 and AgI ions, is described. The assembly type obtained dependends on the N‐wingtip substituents of H4‐L(PF6)4. Changes in the lengths of the N4‐wingtip substituents enables controlled formation of assemblies with either [Ag4( L )2](PF6)4 or [Ag8( L )4](PF6)8 stoichiometry. The molecular structures of selected [Ag8( L )4](PF6)8 and [Ag4( L )2](PF6)4 assemblies were determined by X‐ray diffraction analyses. While H4‐ L (PF6)4 does not exhibit fluorescence in solution, their tetra‐NHC (NHC=N‐heterocyclic carbene) assemblies do upon NHC–metal coordination. Upon irradiation, all assemblies undergo a light‐induced, supramolecule‐to‐supramolecule structural transformation by an oxidative photocyclization involving phenyl groups of the TPE core, resulting in a significant change of the luminescence properties. 相似文献
992.
Yuanjun Chen Shufang Ji Wenming Sun Yongpeng Lei Qichen Wang Ang Li Wenxing Chen Gang Zhou Zedong Zhang Yu Wang Lirong Zheng Qinghua Zhang Lin Gu Xiaodong Han Dingsheng Wang Yadong Li 《Angewandte Chemie (International ed. in English)》2020,59(3):1295-1301
It is highly desirable but challenging to optimize the structure of photocatalysts at the atomic scale to facilitate the separation of electron–hole pairs for enhanced performance. Now, a highly efficient photocatalyst is formed by assembling single Pt atoms on a defective TiO2 support (Pt1/def‐TiO2). Apart from being proton reduction sites, single Pt atoms promote the neighboring TiO2 units to generate surface oxygen vacancies and form a Pt‐O‐Ti3+ atomic interface. Experimental results and density functional theory calculations demonstrate that the Pt‐O‐Ti3+ atomic interface effectively facilitates photogenerated electrons to transfer from Ti3+ defective sites to single Pt atoms, thereby enhancing the separation of electron–hole pairs. This unique structure makes Pt1/def‐TiO2 exhibit a record‐level photocatalytic hydrogen production performance with an unexpectedly high turnover frequency of 51423 h?1, exceeding the Pt nanoparticle supported TiO2 catalyst by a factor of 591. 相似文献
993.
Raphael Bigler Kyle A. Mack Jeff Shen Paolo Tosatti Chong Han Stephan Bachmann Haiming Zhang Michelangelo Scalone Andreas Pfaltz Scott E. Denmark Stefan Hildbrand Francis Gosselin 《Angewandte Chemie (International ed. in English)》2020,59(7):2844-2849
Asymmetric hydrogenation has evolved as one of the most powerful tools to construct stereocenters. However, the asymmetric hydrogenation of unfunctionalized tetrasubstituted acyclic olefins remains the pinnacle of asymmetric synthesis and an unsolved challenge. We report herein the discovery of an iridium catalyst for the first, generally applicable, highly enantio‐ and diastereoselective hydrogenation of such olefins and the mechanistic insights of the reaction. The power of this chemistry is demonstrated by the successful hydrogenation of a wide variety of electronically and sterically diverse olefins in excellent yield and high enantio‐ and diastereoselectivity. 相似文献
994.
Chao Wang Qinglong Qiao Weijie Chi Jie Chen Wenjuan Liu Davin Tan Scott McKechnie Da Lyu Xiao‐Fang Jiang Wei Zhou Ning Xu Qisheng Zhang Zhaochao Xu Xiaogang Liu 《Angewandte Chemie (International ed. in English)》2020,59(25):10160-10172
Inhibition of TICT can significantly increase the brightness of fluorescent materials. Accurate prediction of TICT is thus critical for the quantitative design of high‐performance fluorophores and AIEgens. TICT of 14 types of popular organic fluorophores were modeled with time‐dependent density functional theory (TD‐DFT). A reliable and generalizable computational approach for modeling TICT formations was established. To demonstrate the prediction power of our approach, we quantitatively designed a boron dipyrromethene (BODIPY)‐based AIEgen which exhibits (almost) barrierless TICT rotations in monomers. Subsequent experiments validated our molecular design and showed that the aggregation of this compound turns on bright emissions with ca. 27‐fold fluorescence enhancement, as TICT formation is inhibited in molecular aggregates. 相似文献
995.
Matheus Dorneles de Mello Gaurav Kumar Tarnuma Tabassum Sheetal K. Jain Tso‐Hsuan Chen Stavros Caratzoulas Xinyu Li Dionisios G. Vlachos Songi‐I Han Susannah L. Scott Paul Dauenhauer Michael Tsapatsis 《Angewandte Chemie (International ed. in English)》2020,59(32):13260-13266
Phosphorus‐modified all‐silica zeolites exhibit activity and selectivity in certain Brønsted acid catalyzed reactions for biomass conversion. In an effort to achieve similar performance with catalysts having well‐defined sites, we report the incorporation of Brønsted acidity to metal–organic frameworks with the UiO‐66 topology, achieved by attaching phosphonic acid to the 1,4‐benzenedicarboxylate ligand and using it to form UiO‐66‐PO3H2 by post‐synthesis modification. Characterization reveals that UiO‐66‐PO3H2 retains stability similar to UiO‐66, and exhibits weak Brønsted acidity, as demonstrated by titrations, alcohol dehydration, and dehydra‐decyclization of 2‐methyltetrahydrofuran (2‐MTHF). For the later reaction, the reported catalyst exhibits site‐time yields and selectivity approaching that of phosphoric acid on all‐silica zeolites. Using solid‐state NMR and deprotonation energy calculations, the chemical environments of P and the corresponding acidities are determined. 相似文献
996.
Xu‐Shuang Han Xinqi Luan Hai‐Feng Su Jiao‐Jiao Li Shang‐Fu Yuan Zhen Lei Yong Pei Quan‐Ming Wang 《Angewandte Chemie (International ed. in English)》2020,59(6):2309-2312
An alkynyl‐protected gold nanocluster, Au22(tBuC≡C)18 ( 1 ), has been synthesized and its structure has been determined by single‐crystal X‐ray diffraction. The molecular structure consists of a Au13 cuboctahedron kernel and three [Au3(tBuC≡C)4] trimeric staples. The cluster 1 has strong luminescence in the solid state with a 15 % quantum yield, and it displays interesting thermochromic luminescence as revealed by temperature‐dependent emission spectra. The enhanced room‐temperature emission is characterized as thermally activated delayed fluorescence. 相似文献
997.
Weiwei Yang Kushal Samanta Xintong Wan Tushar Ulhas Thikekar Yang Chao Shunshun Li Ke Du Jun Xu Yan Gao Han Zuilhof Andrew C.‐H. Sue 《Angewandte Chemie (International ed. in English)》2020,59(10):3994-3999
Tiara[5]arenes (T[5]s), a new class of five‐fold symmetric oligophenolic macrocycles that are not accessible from the addition of formaldehyde to phenol, were synthesized for the first time. These pillar[5]arene‐derived structures display both unique conformational freedom, differing from that of pillararenes, with a rich blend of solid‐state conformations and excellent host–guest interactions in solution. Finally we show how this novel macrocyclic scaffold can be functionalized in a variety of ways and used as functional crystalline materials to distinguish uniquely between benzene and cyclohexane. 相似文献
998.
Russian Journal of Organic Chemistry - Successive reactions of pentafluoronitrobenzene with resorcinol, orcinol, and tetrafluororesorcinol in acetonitrile in the presence of triethylamine afforded... 相似文献
999.
Qian Yi Han Haoyue Li Long Qiao Peng Zhao Rongmin Zhang Haiming 《Journal of Thermal Analysis and Calorimetry》2020,142(1):409-423
Journal of Thermal Analysis and Calorimetry - Layered yttrium hydroxides (LYH)- and graphene oxide (GO)-supported layered yttrium hydroxides (GO–LYH) were synthesized by a co-precipitation... 相似文献
1000.
Han Bing-yuan Khoroshilov Andrey V. Tyurin Alexander V. Baranchikov Alexander E. Razumov Mikhail I. Ivanova Olga S. Gavrichev Konstantin S. Ivanov Vladimir K. 《Journal of Thermal Analysis and Calorimetry》2020,142(4):1533-1543
Journal of Thermal Analysis and Calorimetry - Thermodynamic properties (heat capacity Cp, entropy S°, enthalpy change ΔH° and reduced Gibbs energy ΔΦ°) of crystalline... 相似文献