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Journal of Molecular Modeling
|
March 19, 2010
Theoretical studies on reaction mechanism of H₂ with COS
Riguang Zhang, Lixia Ling, Baojun Wang
Journal of Computational Chemistry
|
February 21, 2012
A density functional theory investigation on the mechanism and kinetics of dimethyl carbonate formation on Cu2 O catalyst
Riguang Zhang, Luzhi Song, Baojun Wang, et al.
Journal of Molecular Modeling
|
June 1, 2011
The role of CS₂ in CS₂/NMP mixed solvent in weakening the hydrogen bond of OH-N in coal: a DFT investigation
Baojun Wang, Liping Wang, Riguang Zhang, et al.
Iscience
|
January 24, 2025
A dimmable LED light source along the Planckian locus
Yuanbao Du, Lixia Zhao, Riguang Zhang, et al.
Journal of Molecular Modeling
|
August 2, 2011
A theoretical study on the hydrolysis mechanism of carbon disulfide
Lixia Ling, Riguang Zhang, Peide Han, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 15, 2017
Formation of C<sub>2</sub> oxygenates and ethanol from syngas on an Fe-decorated Cu-based catalyst: insight into the role of Fe as a promoter
Lixia Ling, Qiang Wang, Riguang Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 7, 2016
Effects of CO and CO₂ on the desulfurization of H₂S using a ZnO sorbent: a density functional theory study
Lixia Ling, Zhongbei Zhao, Baojun Wang, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 19, 2018
Cost-effective promoter-doped Cu-based bimetallic catalysts for the selective hydrogenation of C<sub>2</sub>H<sub>2</sub> to C<sub>2</sub>H<sub>4</sub>: the effect of the promoter on selectivity and activity
Riguang Zhang, Bo Zhao, Leilei He, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 17, 2016
Insight into both coverage and surface structure dependent CO adsorption and activation on different Ni surfaces from DFT and atomistic thermodynamics
Xiaobin Hao, Baojun Wang, Qiang Wang, et al.
ACS Applied Materials & Interfaces
|
February 16, 2023
Ethane Dehydrogenation over the Core-Shell Pt-Based Alloy Catalysts: Driven by Engineering the Shell Composition and Thickness
Yuan Zhang, Baojun Wang, Maohong Fan, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 50) with videos related to
Sort By:
Page
of 5
Journal of Molecular Modeling
|
March 19, 2010
Theoretical studies on reaction mechanism of H₂ with COS
Riguang Zhang, Lixia Ling, Baojun Wang
Journal of Computational Chemistry
|
February 21, 2012
A density functional theory investigation on the mechanism and kinetics of dimethyl carbonate formation on Cu2 O catalyst
Riguang Zhang, Luzhi Song, Baojun Wang, et al.
Journal of Molecular Modeling
|
June 1, 2011
The role of CS₂ in CS₂/NMP mixed solvent in weakening the hydrogen bond of OH-N in coal: a DFT investigation
Baojun Wang, Liping Wang, Riguang Zhang, et al.
Iscience
|
January 24, 2025
A dimmable LED light source along the Planckian locus
Yuanbao Du, Lixia Zhao, Riguang Zhang, et al.
Journal of Molecular Modeling
|
August 2, 2011
A theoretical study on the hydrolysis mechanism of carbon disulfide
Lixia Ling, Riguang Zhang, Peide Han, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 15, 2017
Formation of C<sub>2</sub> oxygenates and ethanol from syngas on an Fe-decorated Cu-based catalyst: insight into the role of Fe as a promoter
Lixia Ling, Qiang Wang, Riguang Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 7, 2016
Effects of CO and CO₂ on the desulfurization of H₂S using a ZnO sorbent: a density functional theory study
Lixia Ling, Zhongbei Zhao, Baojun Wang, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 19, 2018
Cost-effective promoter-doped Cu-based bimetallic catalysts for the selective hydrogenation of C<sub>2</sub>H<sub>2</sub> to C<sub>2</sub>H<sub>4</sub>: the effect of the promoter on selectivity and activity
Riguang Zhang, Bo Zhao, Leilei He, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 17, 2016
Insight into both coverage and surface structure dependent CO adsorption and activation on different Ni surfaces from DFT and atomistic thermodynamics
Xiaobin Hao, Baojun Wang, Qiang Wang, et al.
ACS Applied Materials & Interfaces
|
February 16, 2023
Ethane Dehydrogenation over the Core-Shell Pt-Based Alloy Catalysts: Driven by Engineering the Shell Composition and Thickness
Yuan Zhang, Baojun Wang, Maohong Fan, et al.
Page
of 5