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Physical Chemistry Chemical Physics : PCCP
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July 30, 2014
Choosing a proper exchange-correlation functional for the computational catalysis on surface
Bo-Tao Teng, Xiao-Dong Wen, Maohong Fan, et al.
The Journal of Chemical Physics
|
January 26, 2010
A density functional theory study of the CH(2)I(2) reaction on Ag(111): Thermodynamics, kinetics, and electronic structures
Bo-Tao Teng, Wei-Xin Huang, Feng-Min Wu, et al.
Nanotechnology
|
June 11, 2026
Tailoring Zn<sub>2</sub>SnO<sub>4</sub>inverse spinel via Co doping: enhanced two-electron water oxidation for efficient H<sub>2</sub>O<sub>2</sub>electrosynthesis
Guangcan Jing, Jiahao Zhang, Zhongyang Yu, et al.
The Journal of Chemical Physics
|
March 27, 2012
Hydrogen fluoride adsorption and reaction on the α-Al2O3(0001) surface: a density functional theory study
Jie-Li Quan, Bo-Tao Teng, Xiao-Dong Wen, et al.
Journal of Colloid and Interface Science
|
November 8, 2017
A new insight into the theoretical design of highly dispersed and stable ceria supported metal nanoparticles
Kong-Jie Zhu, Fang Wang, Bo-Tao Teng, et al.
The Journal of Physical Chemistry Letters
|
July 20, 2021
Oxidative Coupling of Methanol with Molecularly Adsorbed Oxygen on Au Surface to Methyl Formate
Guanghui Sun, Fang Wang, Yuekang Jin, et al.
Organic & Biomolecular Chemistry
|
October 25, 2011
Synthesis of functionalized 2,3-dihydroisoxazoles by domino reactions in water and unexpected ring-opening reactions of 2,3-dihydroisoxazoles
Ping Li, Bo-Tao Teng, Fa-Gen Jin, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 11, 2012
A DFT study of the structures of Au(x) clusters on a CeO2(111) surface
Bo-Tao Teng, Feng-Min Wu, Wei-Xin Huang, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 22, 2016
Effects of strong interactions between Ti and ceria on the structures of Ti/CeO<sub>2</sub>
Xiao-Dan Yao, Kong-Jie Zhu, Bo-Tao Teng, et al.
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Search research articles
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Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Physical Chemistry Chemical Physics : PCCP
|
July 30, 2014
Choosing a proper exchange-correlation functional for the computational catalysis on surface
Bo-Tao Teng, Xiao-Dong Wen, Maohong Fan, et al.
The Journal of Chemical Physics
|
January 26, 2010
A density functional theory study of the CH(2)I(2) reaction on Ag(111): Thermodynamics, kinetics, and electronic structures
Bo-Tao Teng, Wei-Xin Huang, Feng-Min Wu, et al.
Nanotechnology
|
June 11, 2026
Tailoring Zn<sub>2</sub>SnO<sub>4</sub>inverse spinel via Co doping: enhanced two-electron water oxidation for efficient H<sub>2</sub>O<sub>2</sub>electrosynthesis
Guangcan Jing, Jiahao Zhang, Zhongyang Yu, et al.
The Journal of Chemical Physics
|
March 27, 2012
Hydrogen fluoride adsorption and reaction on the α-Al2O3(0001) surface: a density functional theory study
Jie-Li Quan, Bo-Tao Teng, Xiao-Dong Wen, et al.
Journal of Colloid and Interface Science
|
November 8, 2017
A new insight into the theoretical design of highly dispersed and stable ceria supported metal nanoparticles
Kong-Jie Zhu, Fang Wang, Bo-Tao Teng, et al.
The Journal of Physical Chemistry Letters
|
July 20, 2021
Oxidative Coupling of Methanol with Molecularly Adsorbed Oxygen on Au Surface to Methyl Formate
Guanghui Sun, Fang Wang, Yuekang Jin, et al.
Organic & Biomolecular Chemistry
|
October 25, 2011
Synthesis of functionalized 2,3-dihydroisoxazoles by domino reactions in water and unexpected ring-opening reactions of 2,3-dihydroisoxazoles
Ping Li, Bo-Tao Teng, Fa-Gen Jin, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 11, 2012
A DFT study of the structures of Au(x) clusters on a CeO2(111) surface
Bo-Tao Teng, Feng-Min Wu, Wei-Xin Huang, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 22, 2016
Effects of strong interactions between Ti and ceria on the structures of Ti/CeO<sub>2</sub>
Xiao-Dan Yao, Kong-Jie Zhu, Bo-Tao Teng, et al.
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of 1