Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Chuan-Wen Liu"'
Autor:
CHUAN-WEN LIU1 cwl0308@gmail.com, MIN-HSIEN LIU2, TO-MAI WANG3, CHENG-LUNG CHEN4, TZU-HAO TING1
Publikováno v:
Journal of the Serbian Chemical Society. 2024, Vol. 89 Issue 1, p39-50. 12p.
Autor:
Chuan-Wen Liu, 劉權文
92
Density Functional Theory with B3LYP/6-311++G(3df, 2pd)//B3LYP/6-31G(d, p) and polyparametric modification equation were selected to study the enthalpy of atomization, ΔHa, and the Gibbs energy of atomization, ΔGa of molecules. The polypara
Density Functional Theory with B3LYP/6-311++G(3df, 2pd)//B3LYP/6-31G(d, p) and polyparametric modification equation were selected to study the enthalpy of atomization, ΔHa, and the Gibbs energy of atomization, ΔGa of molecules. The polypara
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/27319152329342858294
Publikováno v:
Journal of the Chinese Chemical Society; Mar2024, Vol. 71 Issue 3, p277-291, 15p
Publikováno v:
Neural Computing and Applications. 34:17921-17935
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3c6779b4c082d7ebc59a6f7127aec6c9
https://doi.org/10.1007/s00521-022-07415-x
https://doi.org/10.1007/s00521-022-07415-x
Publikováno v:
Polymer Journal. 54:143-150
Catalyst-transfer systems have emerged in the condensative chain polymerization of AB-type monomers and stoichiometry-independent polycondensation of AA- and BB-type monomers to synthesize π-conjugated polymers. Although catalyst-transfer polyconden
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89907bb4f7807b9adc6ae796ef4f884b
https://doi.org/10.1038/s41428-021-00571-2
https://doi.org/10.1038/s41428-021-00571-2
Palygorskite is a magnesium-rich aluminosilicate clay mineral with a unique chain-layered structure. Owing to this structure, palygorskite has a large specific surface area and interesting physical properties. Many researchers have investigated the a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::12cc6ed3385413a3993bc4c6c0f38ea9
https://doi.org/10.21203/rs.3.rs-2137418/v1
https://doi.org/10.21203/rs.3.rs-2137418/v1
Publikováno v:
ChemistrySelect. 5:682-688
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::499b271a6f05a353cd33b7c15c0a1ebb
https://doi.org/10.1002/slct.201904085
https://doi.org/10.1002/slct.201904085
Publikováno v:
The Journal of Physical Chemistry C. 123:21950-21958
Organic batteries have attracted much attention because of their flexibility, high-power densities, and highly designable structures of electrode-active materials. The electrochemical potential of ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3997ecf51b3cbb1df553ad2e4ad24ae9
https://doi.org/10.1021/acs.jpcc.9b05173
https://doi.org/10.1021/acs.jpcc.9b05173
Computer simulation to investigate magnetic and wave‐absorbing characteristics of iron nanoparticles
Autor:
Min-Hsien Liu, Chuan-Wen Liu, Bing-Cheng Kuo, Chung-Chieh Tai, Cheng-Lung Chen, Hua‐Zhen Shen
Publikováno v:
Journal of the Chinese Chemical Society. 67:25-32
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::be15e4dd4180c3089c08eded44b4b97e
https://doi.org/10.1002/jccs.201900184
https://doi.org/10.1002/jccs.201900184
Publikováno v:
Journal of Hazardous Materials. 368:819-829
To investigate the effect of low temperature and catalyst filling pattern on the adsorption of Hg° by DeNOx equipment, the chemisorption and kinetic mechanisms of Hg° adsorption on 5–30%V2O5/TiO2 immobilized on glass beads at 100–160 °C were i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab41abcc3f8c3d988f073c3a50dc32b8
https://doi.org/10.1016/j.jhazmat.2019.01.053
https://doi.org/10.1016/j.jhazmat.2019.01.053