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Akademický článek

Stable and selective multi-porous nickel nanoparticles catalysts for hydrocracking of dibenzyl ether supported by DFT studies

Autor: Yi-Nan Zheng, Xiao-Li Song, Yu-Xiu Fu, Li-Guo Gao

Publikováno v: Journal of Saudi Chemical Society, Vol 28, Iss 2, Pp 101825- (2024)

Preparation of clean fuel from biomass has a crucial significance on the development and utilization of renewable clean energy. In this study, a multi-stage porous mordenite supported nickel nanoparticles catalyst (Nix%/HMOR) was prepared, which show

Externí odkaz: https://doaj.org/article/734e5768d2a844deb8aa6a225ce0682d

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Akademický článek

Degradation of benzothiophene in diesel oil by LaZnAl layered double hydroxide: photocatalytic performance and mechanism

Autor: Li-Guo Gao, Huan-Xiang Li, Xiao-Li Song, Wan-Lu Li, Xiang-Rong Ma

Publikováno v: Petroleum Science, Vol 16, Iss 1, Pp 173-179 (2018)

Abstract A new type of photocatalytic La3+–Zn2+–Al3+–MoO4 2− layered double hydroxide (LDH) material (molar ratio, La/Zn/Al = 1:7:2) was prepared by a complexing agent-assisted homogeneous precipitation technique. The structure of the prepare

Externí odkaz: https://doaj.org/article/245ca6dedfa74ae28da429c27b3a2a16

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Akademický článek

THEORETICAL RESEARCH ON THE MULTI-CHANNEL REACTION MECHANISM AND KINETICS OF HNCS WITH OH

Autor: Li-Jie Hou, Bo-Wan Wu, Yan-Xia Han, Chao Kong, Li-Guo Gao

Publikováno v: Química Nova, Vol 40, Iss 10, Pp 1137-1140

We presented a theoretical study on the detailed reaction mechanism and kinetics of the HNCS molecule with the OH-. The barrierless minimum energy path and the most favorable entrance channel have been determined by study the thermodynamic and kineti

Externí odkaz: https://doaj.org/article/24426f7ed78b40198d3f7b9905c74fb5

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Multi-Porous Nickel Nanoparticles Catalysts for Selective C-O Bond Breaking of Diphenyl Ether and Insight into the Fracture Mechanism of C-O Bond During the Hydrogenolysis of Dibenzyl Ether by Density Functional Theory (Dft)

Autor: Ya-Ming Pang, Xiao-Li Song, Yu-Xiu Fu, Guang-Hui Liu, Yu-Hong Kang, Li-guo Gao

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f021b4a48275f5e39ae04e9517924227
https://doi.org/10.2139/ssrn.4402153

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Facile synthesis of Ag-Co bimetallic nanoparticles decorated Fe3O4@EDTA nanocomposites and their enhanced catalytic activity

Autor: Yan Xing, Xiao-Hui Bai, Ya Zhang, Guo-Mao Hu, Li-Guo Gao, Peng-Cheng Qi, Xiang-Rong Ma, Xu-Chun Gao, Yu Meng, Miao-Miao Bai

Publikováno v: Journal of Magnetism and Magnetic Materials. 579:170857

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::431ca26f56703b31ab29d7b11451f53f
https://doi.org/10.1016/j.jmmm.2023.170857

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The Attitude towards Preventive Measures and Knowledge of COVID-19 Inpatients with Severe Mental Illness in Economically Underdeveloped Areas of China

Autor: Ju Hong Zhu, Chun Hu Zhang, Li Guo Gao, Xiao Ning Huo, Hong Min Jin, Yu-Tao Xiang, Wen Li, Jin De Yun, Bin Yang, Brian J. Hall, Teris Cheung

Publikováno v: The Psychiatric Quarterly
Psychiatric Quarterly

Patients with severe mental illnesses (SMI) were at high risk of infection during Coronavirus Diseases 2019 (COVID-19) pandemic. This study examined hospitalized SMI patients’ attitude and knowledge towards the COVID-19 infection. A cross-sectional

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0927447f5cb8e8b6dc87f15996a040e2
http://europepmc.org/articles/PMC7474335

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A novel La3+–Zn2+–Al3+–MoO42− layered double hydroxides photocatalyst for the decomposition of dibenzothiophene in diesel oil

Autor: Li-Guo Gao, Ying-Ying Gao, Xiao-Li Song, Xiang-rong Ma

Publikováno v: Petroleum Science and Technology. 36:850-855

A new type of photocatalyst, La3+-Zn2+-Al3+-MoO42− layered double hydroxide (LDH) (La:Zn:Al = 1:7:2), was prepared by a complexing agent-assisted homogeneous precipitation technique. The LDHs were used as catalysts for the desulfurization of diesel

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::914e420db82efd2d02f00892a6d7aad2
https://doi.org/10.1080/10916466.2018.1447957

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Density functional theoretical study on the reaction mechanism of HNCS with SiHF radical

Autor: Chao Kong, Yan-Xia Han, Dong-Ping Chen, Bo-Wan Wu, Li-Guo Gao, Li-Jie Hou

Publikováno v: Computational and Theoretical Chemistry. 1051:57-61

The reaction mechanism of HNCS with SiHF radical has been investigated by the B3LYP method of density functional theory (DFT), while the geometries and harmonic vibration frequencies of reactants, intermediates, transition states and products have be

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::395a2332448fa2cfbf29a76992df4325
https://doi.org/10.1016/j.comptc.2014.10.037

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Theoretical Study of the Reaction Mechanism for SiF2Radical with HNCO

Autor: Li-Jie Hou, Yan-Xia Han, Dong-Ping Chen, Chao Kong, Li-Guo Gao, Bo-Wan Wu

Publikováno v: Bulletin of the Korean Chemical Society. 34:3738-3742

The reaction mechanism of radical with HNCO has been investigated by the B3LYP method of density functional theory(DFT), while the geometries and harmonic vibration frequencies of reactants, intermediates, transition states and products have been cal

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::56884483d7d3ebf11dab0ee72e78760b
https://doi.org/10.5012/bkcs.2013.34.12.3738

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