Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Zong-He Li"'
Autor:
Zong-He Li, 李宗龢
104
The purpose of this research was to investigate the influence of trace nickel and Heat Treatment on Al-4.5Cu-0.3Mg-0.15Ti (wt%) alloy mechanical, abrasion and thermal stability properties, the results show as cast alloy solidification trace
The purpose of this research was to investigate the influence of trace nickel and Heat Treatment on Al-4.5Cu-0.3Mg-0.15Ti (wt%) alloy mechanical, abrasion and thermal stability properties, the results show as cast alloy solidification trace
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/23286524496624792004
Publikováno v:
HETEROCYCLES. 104:1913
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dacabce0e8746ae8bacb70e9d6ccec04
https://doi.org/10.3987/rev-22-985
https://doi.org/10.3987/rev-22-985
Autor:
Zong He Li, Lan Li
Publikováno v:
Advanced Materials Research. 699:107-110
The photodissociation of chlorobromomethane (CH2BrCl) has been studied using unrestricted Hartree-Fock (UHF), configuration-interaction-singles (CIS), and complete active space self-consistent field (CASSCF) levels. The result of oscillator strengths
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::449790a9daef50b9092b0e22776157af
https://doi.org/10.4028/www.scientific.net/amr.699.107
https://doi.org/10.4028/www.scientific.net/amr.699.107
Publikováno v:
Chinese Journal of Chemistry. 13:391-395
The microcanonical rate constants for the hydrogen-transfer process of HCCF (reaction 7) and the fluoro-transfer process of FCCF (reaction 8) are carried out with tunneling correction and curvature correction. The results show that the tunneling effe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0ba167deee73527f1f874708ce6542ab
https://doi.org/10.1002/cjoc.19950130503
https://doi.org/10.1002/cjoc.19950130503
Publikováno v:
Chinese Journal of Chemistry. 26:1363-1366
The gas-phase proton-transfer reaction mechanism of intracellular second-messenger 3′,5′-cyclic nucleotide (cAMPm) has been theoretically investigated at the B3LYP/6-31G∗ ∗ level. One or two H2O molecules have been used to simulate the cataly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::94bfb30535be78a99439700643ca8fc8
https://doi.org/10.1002/cjoc.200890248
https://doi.org/10.1002/cjoc.200890248
Publikováno v:
Chinese Journal of Chemical Physics. 20:224-232
The decomposition mechanisms of azoisobutyronitrile were systematically investigated. Density function theory B3LYP/6-311G*, B3LYP/6-311+G* and BHandH/6-31+G** methods were employed to optimize the geometry parameters of the reactants, transition sta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::27613fbf35de88bcbf40687bd0456550
https://doi.org/10.1088/1674-0068/20/03/224-232
https://doi.org/10.1088/1674-0068/20/03/224-232
Publikováno v:
Yao xue xue bao = Acta pharmaceutica Sinica. 49(11)
The study aims to investigate the embryo-fetus development toxicity of the novel PPAR-δ agonist HS060098 on SD rats. The pregnant rats that were randomly divided into the solvent control group (1% hydroxypropyl methyl cellulose water solution) and H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::cbf1668820915f3e167b381dc0267f1b
https://pubmed.ncbi.nlm.nih.gov/25757278
https://pubmed.ncbi.nlm.nih.gov/25757278