Zobrazeno 1 - 10
of 88
pro vyhledávání: '"Zhi-Wei Ma"'
Publikováno v:
BMC Urology, Vol 18, Iss 1, Pp 1-8 (2018)
Abstract Background The indication of retroperitoneal laparoscopic adrenalectomy (RLA) was extended with the retroperitoneal approach and has been wildly accepted and technologically matured. However, the management of large adrenal tumors via this a
Externí odkaz:
https://doaj.org/article/75b7cf785c9b44b0b59f30f36a86919b
Publikováno v:
The Scientific World Journal, Vol 2013 (2013)
The investigation on the structures, stabilities, and magnetism of NimAln (m=1–3, n=1–9) clusters has been made by using first principles. We found some new ground-state structures which had not been found before. These mixed species prefer to ad
Externí odkaz:
https://doaj.org/article/2349bd4624144194bfa4b1bd25d0dffa
Publikováno v:
Letters in Organic Chemistry. 19:1042-1046
Abstract: A novel tertiary amine squaramide has been successfully developed and applied to catalyze the asymmetric Michael addition between cyclic diketones and β,γ-unsaturated α-ketoesters. The catalyst system performed well with a low catalyst l
Publikováno v:
Letters in Organic Chemistry. 19:908-912
Abstract: A new tertiary amine-thiourea organocatalyst has successfully been developed and applied into the asymmetric Michael addition of pyrazolin-5-one to nitroalkenes. The catalyst system performed well with a low catalyst loading of 5 mol% under
Autor:
Zhong-hui WANG, Sheng SU, Zhi-wei MA, Ya-wei SONG, Yi-feng CHEN, Tao LIU, Long JIANG, Yi WANG, Song HU, Jun XIANG
Publikováno v:
Journal of Fuel Chemistry and Technology. 50:1371-1380
Publikováno v:
Letters in Organic Chemistry. 19:913-917
Abstract: A highly stereoselective methodology was developed to construct dihydrofurans. In the presence of a bifunctional squaramide catalyst, the Michael addition/cyclization between cyclohexane- 1,3-dione and α-bromonitroalkenes occurred smoothly
Publikováno v:
Letters in Organic Chemistry. 19:677-681
Abstract: The isosteviol derived bifunctional primary amine-squaramide organocatalysts were applied in the Michael addition between nitroalkenes and acetophenone. The conjugate addition isomers of two configurations were observed with high yields (up
Publikováno v:
Science of Advanced Materials. 14:883-890
Based on the first-principles method of density Functional Theory (DFT), a scandium atom doped twodimensional MoS2 model was constructed in this paper. The adsorption behavior of CO2 and SO3 on the surface of intrinsic MoS2 and Sc–MoS2 were studied
Publikováno v:
In Optik - International Journal for Light and Electron Optics March 2016 127(5):3112-3116
Publikováno v:
Journal of Nanoelectronics and Optoelectronics. 17:218-226
Carbon neutrality is one of ultimate goals of global population. The detection of CO2, now, is a research hotspot, and two-dimensional materials are undoubtedly play an important role. In this paper, the first-principles approach based on density fun