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The Journal of Physical Chemistry. B
|
February 3, 2007
Methane activation on Pt and Pt4: a density functional theory study
Li Xiao, Lichang Wang
Physical Chemistry Chemical Physics : PCCP
|
January 3, 2023
Insight into the solvent effects on ethanol oxidation on Ir(100)
Ruitao Wu, Lichang Wang
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 21, 2022
Insights and Activation Energy Surface of the Dehydrogenation of C<sub>2</sub> H<sub>x</sub> O Species in Ethanol Oxidation Reaction on Ir(100)
Ruitao Wu, Lichang Wang
The Journal of Physical Chemistry. A
|
December 22, 2006
Effect of adsorption site, size, and composition of Pt/Au bimetallic clusters on the CO frequency: a density functional theory study
Mark M Sadek, Lichang Wang
The Journal of Physical Chemistry. A
|
January 24, 2009
Theoretical calculation of separation factors for boron isotopic exchange between BF3 and BF3 x C6H5OCH3
Tao Lin, Weijiang Zhang, Lichang Wang
The Journal of Physical Chemistry. B
|
July 21, 2006
Studies of iridium nanoparticles using density functional theory calculations
Tiffany Pawluk, Yasuhiro Hirata, Lichang Wang
The Journal of Physical Chemistry. A
|
December 6, 2008
Complex formation between anisole and boron trifluoride: structural and binding properties
Tao Lin, Weijiang Zhang, Lichang Wang
The Journal of Physical Chemistry. B
|
July 21, 2006
DFT studies of Pt/Au bimetallic clusters and their interactions with the CO molecule
Chunrong Song, Qingfeng Ge, Lichang Wang
The Journal of Organic Chemistry
|
October 31, 2019
1,1'-Biaceanthrylene and 2,2'-Biaceanthrylene: Models for Linking Larger Polycyclic Aromatic Hydrocarbons via Five-Membered Rings
Yachu Du, Lichang Wang, Kyle N Plunkett
The Journal of Chemical Physics
|
February 9, 2021
Impact of the degree of dehydrogenation in ethanol C-C bond cleavage on Ir(100)
Ruitao Wu, Kaitlyn R Wiegand, Lichang Wang
Page
of 5
Search research articles
Search
Showing results (1-10 of 46) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. B
|
February 3, 2007
Methane activation on Pt and Pt4: a density functional theory study
Li Xiao, Lichang Wang
Physical Chemistry Chemical Physics : PCCP
|
January 3, 2023
Insight into the solvent effects on ethanol oxidation on Ir(100)
Ruitao Wu, Lichang Wang
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 21, 2022
Insights and Activation Energy Surface of the Dehydrogenation of C<sub>2</sub> H<sub>x</sub> O Species in Ethanol Oxidation Reaction on Ir(100)
Ruitao Wu, Lichang Wang
The Journal of Physical Chemistry. A
|
December 22, 2006
Effect of adsorption site, size, and composition of Pt/Au bimetallic clusters on the CO frequency: a density functional theory study
Mark M Sadek, Lichang Wang
The Journal of Physical Chemistry. A
|
January 24, 2009
Theoretical calculation of separation factors for boron isotopic exchange between BF3 and BF3 x C6H5OCH3
Tao Lin, Weijiang Zhang, Lichang Wang
The Journal of Physical Chemistry. B
|
July 21, 2006
Studies of iridium nanoparticles using density functional theory calculations
Tiffany Pawluk, Yasuhiro Hirata, Lichang Wang
The Journal of Physical Chemistry. A
|
December 6, 2008
Complex formation between anisole and boron trifluoride: structural and binding properties
Tao Lin, Weijiang Zhang, Lichang Wang
The Journal of Physical Chemistry. B
|
July 21, 2006
DFT studies of Pt/Au bimetallic clusters and their interactions with the CO molecule
Chunrong Song, Qingfeng Ge, Lichang Wang
The Journal of Organic Chemistry
|
October 31, 2019
1,1'-Biaceanthrylene and 2,2'-Biaceanthrylene: Models for Linking Larger Polycyclic Aromatic Hydrocarbons via Five-Membered Rings
Yachu Du, Lichang Wang, Kyle N Plunkett
The Journal of Chemical Physics
|
February 9, 2021
Impact of the degree of dehydrogenation in ethanol C-C bond cleavage on Ir(100)
Ruitao Wu, Kaitlyn R Wiegand, Lichang Wang
Page
of 5