Zobrazeno 1 - 10
of 108
pro vyhledávání: '"Ruopeng Bai"'
Autor:
Honglong Zhang, Qiaoqiao Zhao, Kangbao Zhong, Ruopeng Bai, Jiaojiao Dong, Jun Ma, Jing Zhang, Timothy J. Strathmann
Publikováno v:
Environmental Science and Ecotechnology, Vol 21, Iss , Pp 100421- (2024)
Research efforts on permanganate (Mn(VII)) combined with redox-mediator (RM), have received increasing attention due to their significant performance for bisphenol-A (BPA) removal. However, the mechanisms underpinning BPA degradation remain underexpl
Externí odkaz:
https://doaj.org/article/2a813b0180984d7db6678802fde467ff
Publikováno v:
Advanced Science, Vol 11, Iss 32, Pp n/a-n/a (2024)
Abstract The transition metal‐catalyzed multi‐component cross‐electrophile sulfonylation, which incorporates SO2 as a linker within organic frameworks, has proven to be a powerful, efficient, and cost‐effective means of synthesizing challengi
Externí odkaz:
https://doaj.org/article/743ec745251444e88447fc8341144ca3
Autor:
Xu Luo, Dali Yang, Xiaoqian He, Shengchun Wang, Dongchao Zhang, Jiaxin Xu, Chih-Wen Pao, Jeng-Lung Chen, Jyh-Fu Lee, Hengjiang Cong, Yu Lan, Hesham Alhumade, Janine Cossy, Ruopeng Bai, Yi-Hung Chen, Hong Yi, Aiwen Lei
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-10 (2023)
Abstract Ligands and additives are often utilized to stabilize low-valent catalytic metal species experimentally, while their role in suppressing metal deposition has been less studied. Herein, an on-cycle mechanism is reported for CoCl2bpy2 catalyze
Externí odkaz:
https://doaj.org/article/c76eccf675eb4b0ca8f0b60c74214235
Autor:
Yuqiang Li, Yixin Luo, Long Peng, Yangyang Li, Binzhi Zhao, Wang Wang, Hailiang Pang, Yi Deng, Ruopeng Bai, Yu Lan, Guoyin Yin
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-13 (2020)
Migratory cross-coupling reactions are powerful tools to form bonds at predictable positions. Here the authors report a nickel-catalyzed migratory Suzuki–Miyaura cross-coupling of unactivated alkyl electrophiles with aryl and vinyl boron reagents a
Externí odkaz:
https://doaj.org/article/f3e8e511c9a240f1a482cae274b6c38e
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-13 (2017)
Abstract Density functional M11 was used to study the mechanism and enantioselectivity of a binaphthophosphepine-catalyzed intramolecular [3 + 2] cycloaddition reaction. The computational results revealed that this reaction proceeds through nucleophi
Externí odkaz:
https://doaj.org/article/67fab8e326a84725b42feca75f76448f
Publikováno v:
Frontiers in Chemistry, Vol 7 (2019)
Density functional theory (DFT) calculations have been performed to investigate the mechanism of alkaline-earth-metal-catalyzed hydroboration of pyridines with borane. In this reaction, the active catalytic species is considered to be an alkaline ear
Externí odkaz:
https://doaj.org/article/ca821933d63548eba3a8a70765722131
Autor:
Tao Zhang, Kangbao Zhong, Zhi-Keng Lin, Linbin Niu, Zi-Qi Li, Ruopeng Bai, Keary M. Engle, Yu Lan
Publikováno v:
Journal of the American Chemical Society. 145:2207-2218
Publikováno v:
Green Chemistry. 25:1522-1529
The electroreductive cross-electrophile coupling which has emerged as a powerful, green and efficient method for constructing challenging C–C bonds has attracted increasing attention from organic chemists.
Autor:
Song Liu, Dianmin Zhang, Min Xiao, Chengling Pu, Xiaoqing Zhang, Xiuwen Yang, Tao Zhang, Ruopeng Bai
Publikováno v:
Organic Chemistry Frontiers. 10:181-188
A computational study was conducted to investigate the mechanism of a new type of C–N bond metathesis reaction, in which a reversible reductive elimination/oxidative addition mode is involved.
Autor:
Yi Tian, Yilin Liu, Jingpeng Han, Lei Liu, Han Luo, Meili Hou, Ruopeng Bai, Yu Lan, Baosheng Li
Publikováno v:
Organometallics. 41:3504-3513