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The Journal of Physical Chemistry. A
|
December 29, 2007
Theoretical survey of the potential energy surface of methyl nitrite + Cu+ reaction
Lianming Zhao, Wenyue Guo, Tianfang Yang, et al.
The Journal of Physical Chemistry. A
|
February 5, 2010
Theoretical investigation of the oxidation of propane by FeO(+)
Zhaochun Liu, Wenyue Guo, Lianming Zhao, et al.
ACS Applied Materials & Interfaces
|
August 16, 2017
Porous Carbon Materials Based on Graphdiyne Basis Units by the Incorporation of the Functional Groups and Li Atoms for Superior CO<sub>2</sub> Capture and Sequestration
Yong Dang, Wenyue Guo, Lianming Zhao, et al.
The Science of the Total Environment
|
March 16, 2023
Impacts of different biomass burning emission inventories: Simulations of atmospheric CO<sub>2</sub> concentrations based on GEOS-Chem
Mengqian Su, Yusheng Shi, Yongliang Yang, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 22, 2023
Theoretical mechanism study on the electrochemical benzylation of [60]fullerene derivatives
Nana Ma, Wenyue Guo, Tongxin Liu, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 4, 2006
Theoretical investigation of the decarbonylation of acetaldehyde by Fe+ and Cr+
Lianming Zhao, Wenyue Guo, Rongrong Zhang, et al.
Polymers
|
August 12, 2023
Understanding the Effect of Grain Boundaries on the Mechanical Properties of Epoxy/Graphene Composites
Qiuyue Ding, Ning Ding, Xiangfeng Chen, et al.
The Journal of Physical Chemistry. A
|
March 3, 2012
On the gas-phase Co(+)-mediated oxidation of ethane by N2O: a mechanistic study
Lianming Zhao, Xiaoqing Lu, Yuanyuan Li, et al.
The Journal of Physical Chemistry. A
|
April 17, 2007
Reaction of acetaldehyde with Ni+: an extended theoretical study of the decarbonylation mechanism of acetaldehyde by first-row transition metal ions
Xiangfeng Chen, Wenyue Guo, Lianming Zhao, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 17, 2009
Decomposition of ethanol on Pd(111): a density functional theory study
Ming Li, Wenyue Guo, Ruibin Jiang, et al.
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of 8
Search research articles
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Showing results (1-10 of 78) with videos related to
Sort By:
Page
of 8
The Journal of Physical Chemistry. A
|
December 29, 2007
Theoretical survey of the potential energy surface of methyl nitrite + Cu+ reaction
Lianming Zhao, Wenyue Guo, Tianfang Yang, et al.
The Journal of Physical Chemistry. A
|
February 5, 2010
Theoretical investigation of the oxidation of propane by FeO(+)
Zhaochun Liu, Wenyue Guo, Lianming Zhao, et al.
ACS Applied Materials & Interfaces
|
August 16, 2017
Porous Carbon Materials Based on Graphdiyne Basis Units by the Incorporation of the Functional Groups and Li Atoms for Superior CO<sub>2</sub> Capture and Sequestration
Yong Dang, Wenyue Guo, Lianming Zhao, et al.
The Science of the Total Environment
|
March 16, 2023
Impacts of different biomass burning emission inventories: Simulations of atmospheric CO<sub>2</sub> concentrations based on GEOS-Chem
Mengqian Su, Yusheng Shi, Yongliang Yang, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 22, 2023
Theoretical mechanism study on the electrochemical benzylation of [60]fullerene derivatives
Nana Ma, Wenyue Guo, Tongxin Liu, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 4, 2006
Theoretical investigation of the decarbonylation of acetaldehyde by Fe+ and Cr+
Lianming Zhao, Wenyue Guo, Rongrong Zhang, et al.
Polymers
|
August 12, 2023
Understanding the Effect of Grain Boundaries on the Mechanical Properties of Epoxy/Graphene Composites
Qiuyue Ding, Ning Ding, Xiangfeng Chen, et al.
The Journal of Physical Chemistry. A
|
March 3, 2012
On the gas-phase Co(+)-mediated oxidation of ethane by N2O: a mechanistic study
Lianming Zhao, Xiaoqing Lu, Yuanyuan Li, et al.
The Journal of Physical Chemistry. A
|
April 17, 2007
Reaction of acetaldehyde with Ni+: an extended theoretical study of the decarbonylation mechanism of acetaldehyde by first-row transition metal ions
Xiangfeng Chen, Wenyue Guo, Lianming Zhao, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 17, 2009
Decomposition of ethanol on Pd(111): a density functional theory study
Ming Li, Wenyue Guo, Ruibin Jiang, et al.
Page
of 8