Zobrazeno 1 - 10
of 174
pro vyhledávání: '"Xinzheng Yang"'
Autor:
Hengjie Qin, Lingling Chai, Xinzheng Yang, Zihe Gao, Haowei Yao, Zhen Lou, Huaitao Song, Zhenpeng Bai, Jiangqi Wen
Publikováno v:
Fire, Vol 6, Iss 9, p 353 (2023)
Rapid perception of the location of the fire point is crucial to building fire emergency response in the process of building fire emergency response, which can help firefighters direct fire-fighting operations, effectively control fire sources, and p
Externí odkaz:
https://doaj.org/article/24c0055a641f4f6d8eaf8e0aa098fe57
Autor:
Jing Shi, Bowen Hu, Xiangyang Chen, Shu Shang, Danfeng Deng, Yanan Sun, Weiwei Shi, Xinzheng Yang, Dafa Chen
Publikováno v:
ACS Omega, Vol 2, Iss 7, Pp 3406-3416 (2017)
Externí odkaz:
https://doaj.org/article/b3f5d9b0825242189ff82771fad03d0d
Publikováno v:
Frontiers in Chemistry, Vol 7 (2019)
Inspired by the catalytic mechanism and active site structure of lactate racemase, three scorpion-like SCS nickel pincer complexes were proposed as potential catalysts for transfer hydrogenation of ketones and imines with ammonia-borane (AB) as the h
Externí odkaz:
https://doaj.org/article/2c583585184d4574b2f298fcb9ae325b
Publikováno v:
Algorithms, Vol 14, Iss 2, p 52 (2021)
Transit network optimization can effectively improve transit efficiency, improve traffic conditions, and reduce the pollution of the environment. In order to better meet the travel demands of passengers, the factors influencing passengers’ satisfac
Externí odkaz:
https://doaj.org/article/623b07da5dea48eb9b01131ef3788527
Autor:
Wan Wang, Xinzheng Yang
Publikováno v:
Molecules, Vol 25, Iss 8, p 1892 (2020)
Density functional theory calculations reveal a formic acid-assisted proton transfer mechanism for asymmetric transfer hydrogenation of pyruvic acid catalyzed by a chiral Fe complex, FeH[(R,R)-BESNCH(Ph)CH(Ph)NH2](η6-p-cymene), with formic acid as t
Externí odkaz:
https://doaj.org/article/c68af6830b0c49afa0390579acde0125
Autor:
Rongrong Li, Xinzheng Yang
Publikováno v:
Chemistry – A European Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::132e8fe7f16b2cdc2ca9cb67f7630a4f
https://doi.org/10.1002/chem.202300895
https://doi.org/10.1002/chem.202300895
Publikováno v:
Catalysis Science & Technology. 12:4281-4287
Density functional theory calculations and electronic structure analyses reveal a radical mechanism with spin-crossovers for C–H bond cross-coupling and N2 activation catalysed by β-diketiminate iron complexes.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6085033ef5a6a00bd157c1922b1dd112
https://doi.org/10.1039/d2cy00564f
https://doi.org/10.1039/d2cy00564f
Publikováno v:
Dalton Transactions. 51:18409-18415
A density functional theory study of copper-mediated dehydroacylation of 4-phenyl-2-butanone to the corresponding olefin reveals a flexible N–H transfer process and a metal-independent C–C cleavage mechanism.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3172fe97b9956edd4853e8b9c5f93f47
https://doi.org/10.1039/d2dt03434d
https://doi.org/10.1039/d2dt03434d
Publikováno v:
Dalton Transactions. 51:8290-8302
Ortho-Fluorinated iron catalysts showed high activity in ethylene polymerization delivering two types of PEs with different end-groups. DFT studies on polymerization mechanism have explain the above-mentioned observations.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1ae222672dba6ed0ac8a12e9c51e9aa
https://doi.org/10.1039/d2dt00868h
https://doi.org/10.1039/d2dt00868h
Publikováno v:
Open Physics. 20:693-704
In this article, the side-entry agitator commonly used in the wet desulfurization absorption tower of a 300 MW thermal power unit was taken as the research object, and the gas–liquid two-phase flow field in the stirring tank was numerically simulat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::91867ad5baaab5d0c96ad376b5f8f01f
https://doi.org/10.1515/phys-2022-0065
https://doi.org/10.1515/phys-2022-0065