Výsledky vyhledávání - "Li Ting-Ting"

Akademický článek

Preparation and Properties of MAP-POSS/Unsaturated Epoxy Resin Hybrid Ultraviolet Light Cured Film

Autor: HOU Gui-xiang, XIE Jian-qiang, LI Ting-ting, GAO Jun-gang, CHANG Jiao

Publikováno v: Cailiao gongcheng, Vol 45, Iss 8, Pp 49-54 (2017)

The methyl acryloyloxy propyl silsesquioxane(MAP-POSS) was prepared by hydrolysis condensation of KH-570, and composing free radical-cationic hybrid UV curing system with the unsaturated epoxy resin. The changes of characteristic absorption peak in t

Externí odkaz: https://doaj.org/article/86918a35c1b14c938da517119363256a

Zobrazit plný text záznamu

Akademický článek

The crystal structure of poly[(μ10-5-carboxyisophthalato-κ10O)disodium], C9H4Na2O6

Autor: Li Ting-Ting, Qin Yu-Cai, Chen Bao-Kuan

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 235, Iss 4, Pp 987-988 (2020)

C9H4Na2O6, monoclinic, C2/c (no. 15), a = 14.6828(15) Å, b = 9.8602(10) Å, c = 6.5024(7) Å, β = 101.360(4)°, V = 922.94(17) Å3, Z = 4, Rgt(F) = 0.0337, wRref(F2) = 0.0775, T = 173(2) K.

Externí odkaz: https://doaj.org/article/35a1be142fac4724b978a690ab3bfd61

Zobrazit plný text záznamu

Akademický článek

Rational application of fructose-1,6-diphosphate: From the perspective of pharmacokinetics

Autor: Li Ting-Ting, Xie Jian-Zhong, Wang Ling, Gao Yang-Yang, Jiang Xue-Hua

Publikováno v: Acta Pharmaceutica, Vol 65, Iss 2, Pp 147-157 (2015)

Fructose-1,6-diphosphate (FDP), a glycolytic metabolite, has been reported to protect susceptible organs during hypoxia or ischemia. However, there is paucity of human data on its pharmacokinetics after being exogenously administered. In the current

Externí odkaz: https://doaj.org/article/4317c1d8871f4829a596ab5dd400c568

Zobrazit plný text záznamu

Report

Probing the structural evolution along the fission path in the superheavy nucleus $^{256}$Sg

Autor: Li, Ting-Ting, Wang, Hua-Lei, Zhang, Zhen-Zhen, Liu, Min-Liang

The evolution of structure property along the fission path in the superheavy nucleus $^{256}$Sg is predicted through the multi-dimensional potential-energy(or Routhian)-surface calculations,in which the phenomenological deformed Woods-Saxon potential

Externí odkaz: http://arxiv.org/abs/2301.03210