Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Shaofei Ni"'
Autor:
Yang Xie, Ruilong Zhang, Ze‐Le Chen, Mengtao Rong, Hui He, Shaofei Ni, Xiang‐Kui He, Wen‐Jing Xiao, Jun Xuan
Publikováno v:
Advanced Science, Vol 11, Iss 3, Pp n/a-n/a (2024)
Abstract Vinyldiazo compounds are one of the most important synthons in the construction of a cyclic ring. Most photochemical transformations of vinyldiazo compounds are mainly focusing on utilization of their C═C bond site, while reactions taking
Externí odkaz:
https://doaj.org/article/bc0e2451f657446684c708097251407b
Autor:
Junhong Pang, Jiaxing He, Ziqi Deng, Wenbin Chen, Shunli Chen, Shaofei Ni, David Lee Phillips, Zhengya Dong, Li Dang, Ming‐De Li
Publikováno v:
Advanced Optical Materials.
Publikováno v:
Chemical Science. 13:9940-9946
We report an approach for the synthesis of benzothiophene motifs under electrochemical conditions by the reaction of sulfonhydrazides with internal alkynes.
Publikováno v:
Organic Chemistry Frontiers. 9:3222-3230
A mechanistic study on B(C6F5)3-catalyzed hydrostannation and dehydrogenative stannylation of phenylacetylene was carried out with/without DABCO in this work.
Publikováno v:
Frontiers of Architectural Research, Vol 13, Iss 6, Pp 1270-1287 (2024)
Streets play a crucial role in the pedestrian catchment area (PCA) of metro stations. However, the large-scale quality measurement of street space and its influence on the vitality of station area have not been well revealed. With multisource big dat
Externí odkaz:
https://doaj.org/article/3857f2e1e54e44fcb532a17144e01725
Autor:
Wenbin Chen, Li Dang, Zicong Situ, Shaofei Ni, Yetao Chen, Sheng Zhu, Hailin Li, Shun-Li Chen, David Lee Phillips, Ming-De Li
Publikováno v:
The journal of physical chemistry letters. 13(28)
Developing a suitable initiation for the energetic materials that respond to a low-power near-infrared laser can aid in replacing the current expensive and bulky laser-initiation systems. Here, we report on a system of molecularly tailored 1:1 donor-
Boosting Near-Infrared Photothermal Conversion by Intermolecular Interactions in Isomeric Cocrystals
Autor:
Ye-Tao Chen, Xinyi Wen, Jiaxing He, Zhanhua Li, Sheng Zhu, Wenbin Chen, Jierong Yu, Yan Guo, Shaofei Ni, Shunli Chen, Li Dang, Ming-De Li
Publikováno v:
ACS applied materialsinterfaces. 14(25)
Organic cocrystal exhibits excellent photothermal conversion (PTC), but how the intermolecular interactions of cocrystals regulate the PTC is obscure. Here, two isomeric donor molecules (phenanthrene and anthracene) and two electron-withdrawing molec
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(23)
Excited state evolution channels of BP-Cz dyads can be modified by tuning the substituted position of donor and acceptor, ortho-substituted BP-o-Cz undergoes slow ISC and fast CR processes, meta- and para-substituted BP-m-Cz and BP-p-Cz experience fa
Publikováno v:
Chemical science. 13(23)
We report the first amine nucleophilic approach for the modular construction of enantioenriched protected α-quaternary amino acids. The key to success is the use of an alcohol solvent, which makes a rationally designed COOMe-bonded Cu-allenylidene e
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 280
Using 3-hydroxy-2-naphthoic acid hydrazine and 4-(diethylamino) salicylaldehyde. as raw materials, compound L with an acylhydrazones structure was synthesized. The structure of compound L was characterized by nuclear magnetic resonance spectroscopy,