Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Kangcheng Zheng"'
Publikováno v:
Organometallics. 41:2942-2948
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b0f10bb1b9528a3c39d1b50248e9cef8
https://doi.org/10.1021/acs.organomet.2c00365
https://doi.org/10.1021/acs.organomet.2c00365
Publikováno v:
Catalysis Science & Technology. 12:3498-3505
The intermolecular catalytic mechanisms using Rh2(esp)2 and Rh2(OAc)4 are analogous and their large difference in aziridination-to-amination chemoselectivity stems from the steric effect.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b41395b33e4b3d94efa98c28af4acd7d
https://doi.org/10.1039/d2cy00155a
https://doi.org/10.1039/d2cy00155a
Publikováno v:
Proceedings of the Institution of Mechanical Engineers, Part D: Journal of Automobile Engineering. 236:842-856
To improve handling and stability for distributed drive electric vehicles (DDEV), the study on four wheel steering (4WS) systems can improve the vehicle driving performance through enhancing the tracking capability to desired vehicle state. Most prev
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ef19703175eb5230fce0f894c9382999
https://doi.org/10.1177/09544070211031415
https://doi.org/10.1177/09544070211031415
Publikováno v:
Molecular Catalysis. 536:112922
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2fc541f6c0e65a8d23dfb24730315194
https://doi.org/10.1016/j.mcat.2023.112922
https://doi.org/10.1016/j.mcat.2023.112922
Publikováno v:
Molecular Catalysis. 524:112278
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4c8a3b0f532b5f6a28e7ef8d0c7af2d0
https://doi.org/10.1016/j.mcat.2022.112278
https://doi.org/10.1016/j.mcat.2022.112278
Publikováno v:
Catalysts
Volume 10
Issue 3
Catalysts, Vol 10, Iss 3, p 292 (2020)
Volume 10
Issue 3
Catalysts, Vol 10, Iss 3, p 292 (2020)
The reactivity, mechanism and chemoselectivity of the Mn-catalyzed intramolecular C&ndash
H amination versus C=C aziridination of allylic substrate cis-4-hexenylsulfamate are investigated by BP86 density functional theory computations. Emphasis
H amination versus C=C aziridination of allylic substrate cis-4-hexenylsulfamate are investigated by BP86 density functional theory computations. Emphasis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2861a86417ff0b4fd3855bdd8089e0a0
Publikováno v:
Molecular Catalysis. 517:112032
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c7dbfc52b39e7cb3c59d3aa1cf259e01
https://doi.org/10.1016/j.mcat.2021.112032
https://doi.org/10.1016/j.mcat.2021.112032
Publikováno v:
Molecular Simulation. 45:230-238
The pyrrolotriazin derivative 2-(4-(4-((7-(3-(N-methylmethylsulfonamido)phenyl)pyrrolo [2,1-f][1,2,4]triazin-2-yl)amino)phenyl)piperidin-1-yl)acetamide (PPA) is a potential Janus kinase 2 (JAK2) in...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::34d6b2cbd26d688c99ecd69080ed71be
https://doi.org/10.1080/08927022.2018.1557330
https://doi.org/10.1080/08927022.2018.1557330
Publikováno v:
Science of Advanced Materials. 9:1197-1208
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::49803b220e6b2b939b51df4c95646de8
https://doi.org/10.1166/sam.2017.3099
https://doi.org/10.1166/sam.2017.3099
Publikováno v:
Dalton Transactions: An International Journal of Inorganic Chemistry; 9/7/2021, Vol. 50 Issue 33, p11370-11375, 6p