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Journal of Computational Chemistry
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January 4, 2008
Atoms-in-molecules analysis for planewave DFT calculations--a numerical approach on a successively interpolated charge density grid
Wai-Leung Yim, Thorsten Klüner
Journal of Chemical Theory and Computation
|
November 20, 2015
Accurate Computation of Cohesive Energies for Small to Medium-Sized Gold Clusters
Bun Chan, Wai-Leung Yim
Journal of Chemical Theory and Computation
|
December 2, 2015
Role of Electrostatic Interactions on Engineering Reaction Barriers: The Case of CO Dissociation on Supported Cobalt Particles
Wai-Leung Yim, Thorsten Klüner
Physical Review Letters
|
May 28, 2013
Substrate mediated short- and long-range adsorption patterns of CO on Ag(110)
Wai-Leung Yim, Thorsten Klüner
Physical Review Letters
|
January 15, 2011
Pressure-induced intermolecular interactions in crystalline silane-hydrogen
Wai-Leung Yim, John S Tse, Toshiaki Iitaka
Angewandte Chemie (International Ed. in English)
|
October 1, 2014
An N-heterocyclic silylene-stabilized digermanium(0) complex
Yu-Liang Shan, Wai-Leung Yim, Cheuk-Wai So
Organic Letters
|
July 27, 2011
An unexpected oxidation of unactivated methylene C-H using DIB/TBHP protocol
Yi Zhao, Wai-Leung Yim, Chong Kiat Tan, et al.
The Journal of Chemical Physics
|
July 23, 2004
Vibrational behavior of adsorbed CO2 on single-walled carbon nanotubes
Wai-Leung Yim, Oleg Byl, John T Yates, et al.
Journal of the American Chemical Society
|
March 3, 2005
Dimensional effects on the LO-TO splitting in CF4: first-principles and infrared absorption studies
Wai-Leung Yim, Oleg Byl, John T Yates, et al.
Journal of the American Chemical Society
|
February 7, 2015
Electrocatalytic oxygen evolution at surface-oxidized multiwall carbon nanotubes
Xunyu Lu, Wai-Leung Yim, Bryan H R Suryanto, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Journal of Computational Chemistry
|
January 4, 2008
Atoms-in-molecules analysis for planewave DFT calculations--a numerical approach on a successively interpolated charge density grid
Wai-Leung Yim, Thorsten Klüner
Journal of Chemical Theory and Computation
|
November 20, 2015
Accurate Computation of Cohesive Energies for Small to Medium-Sized Gold Clusters
Bun Chan, Wai-Leung Yim
Journal of Chemical Theory and Computation
|
December 2, 2015
Role of Electrostatic Interactions on Engineering Reaction Barriers: The Case of CO Dissociation on Supported Cobalt Particles
Wai-Leung Yim, Thorsten Klüner
Physical Review Letters
|
May 28, 2013
Substrate mediated short- and long-range adsorption patterns of CO on Ag(110)
Wai-Leung Yim, Thorsten Klüner
Physical Review Letters
|
January 15, 2011
Pressure-induced intermolecular interactions in crystalline silane-hydrogen
Wai-Leung Yim, John S Tse, Toshiaki Iitaka
Angewandte Chemie (International Ed. in English)
|
October 1, 2014
An N-heterocyclic silylene-stabilized digermanium(0) complex
Yu-Liang Shan, Wai-Leung Yim, Cheuk-Wai So
Organic Letters
|
July 27, 2011
An unexpected oxidation of unactivated methylene C-H using DIB/TBHP protocol
Yi Zhao, Wai-Leung Yim, Chong Kiat Tan, et al.
The Journal of Chemical Physics
|
July 23, 2004
Vibrational behavior of adsorbed CO2 on single-walled carbon nanotubes
Wai-Leung Yim, Oleg Byl, John T Yates, et al.
Journal of the American Chemical Society
|
March 3, 2005
Dimensional effects on the LO-TO splitting in CF4: first-principles and infrared absorption studies
Wai-Leung Yim, Oleg Byl, John T Yates, et al.
Journal of the American Chemical Society
|
February 7, 2015
Electrocatalytic oxygen evolution at surface-oxidized multiwall carbon nanotubes
Xunyu Lu, Wai-Leung Yim, Bryan H R Suryanto, et al.
Page
of 2