Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Yiqiang Deng"'
Publikováno v:
Journal of Chemical & Engineering Data. 66:4384-4390
Publikováno v:
Journal of Molecular Modeling. 28
Publikováno v:
Applied Surface Science. 614:156250
Publikováno v:
Journal of Chemical & Engineering Data. 65:140-145
In the reported study, experimental liquid–liquid equilibrium (LLE) data for extracting isopropanol from cyclohexane utilizing 1,4-butanediol, 1,2-propanediol, dimethyl sulfoxide, and N,N-dimethylf...
Autor:
Tianbao Yang, Shuang-Feng Yin, Yiqiang Deng, Lihua Cheng, Nobuaki Kambe, Wang Hui, Chong Yang, Renhua Qiu
Publikováno v:
Topics in current chemistry (Cham). 379(6)
Esters and their derivatives are distributed widely in natural products, pharmaceuticals, fine chemicals and other fields. Esters are important building blocks in pharmaceuticals such as clopidogrel, methylphenidate, fenofibrate, travoprost, prasugre
Publikováno v:
Computational and Theoretical Chemistry. 1210:113655
Publikováno v:
Journal of Organometallic Chemistry. 870:116-120
A highly efficient transformation of vegetable oils into biodiesel catalysed by air-stable and water-tolerant zirconocene perfluorooctanesulfonate Lewis acid has been developed. By combining the direct esterification of free fatty acids (FFAs) and tr
Publikováno v:
Reaction Kinetics, Mechanisms and Catalysis. 124:45-60
The oxidation mechanisms of thiophene (Tp) with H2O2 over defect and perfect titanium silicalite-1 (TS-1) were investigated by means of DFT/ONIOM2 calculations for different models 7T:45T, 9T:45T and 13T:45T. The B3LYP, ωB97X-D, and M06-2X functiona
Publikováno v:
Applied Surface Science. 403:230-239
A novel composite material, MoS2/Bi2WO6, has been fabricated via a facile two-step approach. The few layered MoS2 as a cocatalyst has intimate interactions with the hierarchical flower-like Bi2WO6 microspheres, which boosts the visible light harvesti
Publikováno v:
Computational and Theoretical Chemistry. 1090:88-93
The reaction mechanism of the ozonation of benzothiophene (BT) and its derivatives was explored by using the density functional theory (DFT) considering the solvation effect in acetonitrile using both the COSMO implicit solvent approach and SMD solve