Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Li-Hui Ou"'
Autor:
Shao-you Liu, Bao-shen Zhang, Yu-lin Ouyang, Li-hui Ou, Sheng-qiang Qiu, You Long, Shi-jie Xiong
Publikováno v:
Results in Chemistry, Vol 6, Iss , Pp 101101- (2023)
To prepare an innovative thermal stabilizer for polyvinyl chloride (PVC), the micro-nano powders of alkoxyl tin (RxOSn) were synthesized via a solid phase reaction at room temperature, using the surfactant sodium benzene sulfonate (SBS) as a catalyst
Externí odkaz:
https://doaj.org/article/f4c7190f59a24fe994f57ccc106419ac
Publikováno v:
ACS Omega, Vol 5, Iss 33, Pp 21067-21075 (2020)
Externí odkaz:
https://doaj.org/article/38f80317a65d4706bdc6d16a0097faaf
Publikováno v:
Journal of Molecular Structure. 1284:135431
The samples such as tin oxide(SnO2), sulfur-doped tin oxide(S-SnO2), nitrogen-doped tin oxide(N-SnO2), and sulfur, nitrogen-codoped tin oxide (S+N-SnO2) nanopowder catalysts were prepared by a solid-state reaction at room temperature, using the sodiu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::585bc89cacd4eb6c7baf76bb81b0b126
https://doi.org/10.21203/rs.3.rs-1259760/v1
https://doi.org/10.21203/rs.3.rs-1259760/v1
Autor:
Liming Yang, Ji-Feng Yang, Li-Hui Ou, Yu-Feng Yang, Guang-Guo Ying, Songbai Zhang, Chengbin Liu, Li-Ying Zheng, Shenglian Luo
Publikováno v:
Chemical Engineering Journal. 321:113-122
The azole fungicide fluconazole (FLC) is persistent in conventional wastewater treatment plants, thus posing potential threats to human and ecosystem health. This study investigated the oxidation of FLC in aqueous solution by thermally activated pers
Publikováno v:
Journal of Inorganic & Organometallic Polymers & Materials; Feb2020, Vol. 30 Issue 2, p457-468, 12p
Autor:
Li-Hui, Ou
Publikováno v:
Journal of molecular modeling. 22(10)
A systematic mechanistic investigation of CO
Publikováno v:
Chinese Journal of Chemistry. 25:1246-1252
Surface structures and electronic properties of hypophosphiteon Ni(111) and Ag(111) surfaces were investigated by means of density functional theory at B3LYP/6-31++G(d,p) level. The most stable structure was that in which theadsorbs with its two P–
Publikováno v:
Applied Surface Science. 252:2692-2701
Surface structures and electronic properties of hypophosphite, H2PO2−, molecularly adsorbed on Ni(1 1 1) and Cu(1 1 1) surfaces are investigated in this work by density functional theory at B3LYP/6-31++g(d, p) level. We employ a four-metal-atom clu
Publikováno v:
Journal of Inorganic & Organometallic Polymers & Materials; Nov2018, Vol. 28 Issue 6, p2584-2595, 12p