Zobrazeno 1 - 10
of 55
pro vyhledávání: '"Ling-li Han"'
Publikováno v:
Zhongguo zhen jiu = Chinese acupuncturemoxibustion. 40(6)
To explore the preventive effect of acupuncture at Ciliao (BL 32) on postpartum urinary retention as well as the time and volume of the first urination after delivery in elderly parturient women undergoing vaginal delivery.A total of 180 elderly part
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::de9157000397a2a196b11274e6c09f7f
https://pubmed.ncbi.nlm.nih.gov/32538011
https://pubmed.ncbi.nlm.nih.gov/32538011
Publikováno v:
Molecular Catalysis. 462:77-84
The detailed theoretical study on the mechanism of the alkylation of 3-trifluoromethylpyridine with acrylamide in the [RhI]/dppe catalytic system is reported, with the aid of the density functional theory (DFT) calculations. It is found that the addi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::88026b72d47d126f90acc39b5b4a1c8c
https://doi.org/10.1016/j.mcat.2018.10.023
https://doi.org/10.1016/j.mcat.2018.10.023
Publikováno v:
Russian Journal of Electrochemistry. 52:83-90
The redox reaction of N-protonated noradrenalin (NA) is a two-proton-two-electron reaction in aqueous solution. NA can be oxidated to N-protonated noradrenalin quinone (NAquinone). The standard electrode potential (E0) value of NA/NAquinone couples i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cca04127d430d0225eaabb6fe75e5cf5
https://doi.org/10.1134/s1023193515120137
https://doi.org/10.1134/s1023193515120137
Publikováno v:
Physical Chemistry Chemical Physics. 18:6182-6190
The kinetic parameters, such as activation entropy, activation enthalpy, activation free-energy, and reaction rate constant, for a series of nucleophilic substitution (SN) reactions in solution, are investigated using both a solution-phase translatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4aa369c5ac3066492730758a17dba016
https://doi.org/10.1039/c5cp07803b
https://doi.org/10.1039/c5cp07803b
Autor:
Zumin Shi, Yong Zhao, Tingting Wu, Ling-li Han, Liying Ying, Lu Lu, Huan Zeng, Li Luo, Yingqi Guo, Qingliu Tao
Publikováno v:
International Journal of Environmental Research and Public Health
International Journal of Environmental Research and Public Health; Volume 14; Issue 11; Pages: 1364
International Journal of Environmental Research and Public Health, Vol 14, Iss 11, p 1364 (2017)
International Journal of Environmental Research and Public Health; Volume 14; Issue 11; Pages: 1364
International Journal of Environmental Research and Public Health, Vol 14, Iss 11, p 1364 (2017)
Objective: This study aims to ascertain the health and lifestyle factors associated with the activities of daily living (ADL) disability of centenarians in rural Chongqing, China. Method: 564 centenarians living in rural Chongqing were selected for t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3c0f445fab9dddeb19ee6d877dbd17a6
http://europepmc.org/articles/PMC5708003
http://europepmc.org/articles/PMC5708003
Publikováno v:
Organometallics. 34:280-288
A density functional theory study was performed to understand the mechanisms and the origins leading to different products in the cycloisomerization reactions of 4-allenal species with linked alkyne when two types of Rh(I) catalysts were employed. Wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3f697cdebbe79900e75be2169009cd0
https://doi.org/10.1021/om501118e
https://doi.org/10.1021/om501118e
Substituent effects on the redox potentials of dihydroxybenzenes: theoretical and experimental study
Autor:
Meng-Meng Liu, Lu Wang, Zhangyu Yu, Tao Liu, Xiang-Yang Cui, Ling-Li Han, Xiao-Wen Zheng, Chong-Yang Du
Publikováno v:
Tetrahedron. 70:9033-9040
The redox reactions of p-hydroquinone and pyrocatechol undergo a two-proton-two-electron process in aqueous solution. We calculated their redox potentials at the B3LYP/6-311+G(d,p) level, and verified the values by employing cyclic voltammetry experi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5bfe52d712e427f433687b9f4f37d2d6
https://doi.org/10.1016/j.tet.2014.10.020
https://doi.org/10.1016/j.tet.2014.10.020
Autor:
Tao Liu, Ling-Li Han
Publikováno v:
Journal of Organometallic Chemistry. 752:76-82
By carrying out B3LYP calculations, we have performed a detailed mechanism study on the reaction of platinum catalyzed rearrangements of homopropargylic alcohols derivatives into isomeric polysubstituted furans in THF and toluene solutions, respectiv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b0f695cb11610f3dbeaf855fc22e0998
https://doi.org/10.1016/j.jorganchem.2013.12.016
https://doi.org/10.1016/j.jorganchem.2013.12.016
Theoretical study on the nucleophilic fluoroalkylation of propylene oxide with fluorinated sulfones.
Autor:
LING-LI HAN1, TAO LIU1,2 liutao3569@gmail.com
Publikováno v:
Journal of the Serbian Chemical Society. Apr2013, Vol. 78 Issue 4, p483-494. 12p.
Autor:
Tao Liu, Ling-Li Han
Publikováno v:
Computational and Theoretical Chemistry. 1019:11-17
By carrying out density functional theory (DFT) calculations, we have performed a detailed mechanism study on the Pt(II)-catalyzed tandem migration reactions of propargylic carboxylates. Our calculated results suggest that the 1,2-H migration and 1,2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2e096ae2dcd2355f5ea039cd4b267596
https://doi.org/10.1016/j.comptc.2013.06.024
https://doi.org/10.1016/j.comptc.2013.06.024