Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Yin-Li Liu"'
Publikováno v:
Advanced Synthesis & Catalysis. 362:5031-5035
Autor:
Xue Fei, Minyu Fan, Yu Cao, Yao Jingwen, Dong-ying Wang, Bin Lin, Ting Yu, Guan Meng, Weiwei Yu, Yin-li Liu, Wenqing Jia
Publikováno v:
Journal of Iron and Steel Research International. 28:223-231
It is of great significance to investigate effect of multiple heat treatments on fracture property of centrifugal casting stainless steels Z3CN20.09M cut from pump casing with long-term thermal aging degradation for nuclear power plants to consider a
Publikováno v:
Tetrahedron Letters. 60:953-956
The reaction of easily available Morita–Baylis–Hillman (MBH) alcohols with AgSCF3 in the presence of n-Bu4NI and KI affords primary allylic SCF3 products in high yields and excellent regioselectivities. This regioselective dehydroxytrifluoromethy
Publikováno v:
Tetrahedron. 74:5827-5832
Direct dehydroxytrifluoromethylthiolation of enols and electron-deficient phenols with AgSCF3 in the presence of n-Bu4NI and KI is reported, affording a series of vinyl and aryl trifluoromethyl sulfides in moderate to excellent yields. This work repr
Publikováno v:
Journal of the American Chemical Society. 140(37)
The difluoromethyl group (CF2H) is of great interest in the area of medicinal chemistry. However, the investigation of molecular scaffolds containing this group has been hampered by the limitation of synthetic methods for the introduction of CF2H int
Autor:
Yin Li Liu, Hao Tang
Publikováno v:
Advanced Materials Research. :341-348
An isothermal flow in a Twin Swirl Combustor (TSC) was simulated with the Renormalized Group (RNG) k-ε turbulence model. The swirling and recirculation intensity was studied under different structures and inlet conditions. The results confirmed that
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 7:1457-1461
Benzene is one of the most interesting molecules in chemistry, when binding with carbon nanotubes, nano-gears can be formed, providing an excellent example of nano engineering by molecular assembly. Using first-principles theory, we investigate the g
Publikováno v:
NIP & Digital Fabrication Conference. 24:428-431
Publikováno v:
2008 International Conference on Computer Science & Software Engineering; 2008, p467-470, 4p