Search research articles
Contact Us
Filters
Showing results (11-20 of 33) with videos related to
Page
of 4
Sort By:
The Journal of Physical Chemistry. A
|
June 13, 2013
Ab initio chemical kinetics for H + NCN: prediction of NCN heat of formation and reaction product branching via doublet and quartet surfaces
Wen-Shuang Teng, Lyudmila V Moskaleva, Hui-Lung Chen, et al.
Journal of Computational Chemistry
|
April 11, 2009
Identifying the O2 diffusion and reduction mechanisms on CeO2 electrolyte in solid oxide fuel cells: a DFT + U study
Hsin-Tsung Chen, Jee-Gong Chang, Hui-Lung Chen, et al.
The Journal of Chemical Physics
|
June 2, 2014
Reaction mechanisms and kinetics of the iminovinylidene radical with NO: ab initio study
Ming-Kai Hsiao, Yi-Hua Chung, Yu-Ming Hung, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 3, 2015
Computational investigation of NH3 adsorption and dehydrogenation on a W-modified Fe(111) surface
Ming-Kai Hsiao, Chia-Hao Su, Ching-Yang Liu, et al.
Journal of the American Chemical Society
|
March 11, 2025
Stabilization of Sb<sub>4</sub> Tetrahedra in Paramagnetic Transition Metal Carbonyl Complexes
Yu-Huei Li, Chia-Hsien Lin, Hui-Lung Chen, et al.
The Journal of Physical Chemistry. A
|
May 17, 2008
Ab initio study on mechanisms and kinetics for reaction of NCS with NO
Hui-Lung Chen, Rongshun Zhu, Hsin-Tsung Chen, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 6, 2010
Role of hydroxyl groups in the NH(x) (x = 1-3) adsorption on the TiO2 anatase (101) surface determined by a first-principles study
Jee-Gong Chang, Hsin-Tsung Chen, Shin-Pon Ju, et al.
Inorganic Chemistry
|
February 21, 2009
Construction of copper halide-triiron selenide carbonyl complexes: synthetic, electrochemical, and theoretical studies
Minghuey Shieh, Chia-Yeh Miu, Chang-Ju Lee, et al.
Scientific Reports
|
June 2, 2021
Exploring the most stable aptamer/target molecule complex by the stochastic tunnelling-basin hopping-discrete molecular dynamics method
Chia-Hao Su, Hui-Lung Chen, Shin-Pon Ju, et al.
RSC Advances
|
May 2, 2022
Observing the three-dimensional terephthalic acid supramolecular growth mechanism on a stearic acid buffer layer by molecular simulation methods
Chia-Hao Su, Hui-Lung Chen, Shih-Jye Sun, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 33) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. A
|
June 13, 2013
Ab initio chemical kinetics for H + NCN: prediction of NCN heat of formation and reaction product branching via doublet and quartet surfaces
Wen-Shuang Teng, Lyudmila V Moskaleva, Hui-Lung Chen, et al.
Journal of Computational Chemistry
|
April 11, 2009
Identifying the O2 diffusion and reduction mechanisms on CeO2 electrolyte in solid oxide fuel cells: a DFT + U study
Hsin-Tsung Chen, Jee-Gong Chang, Hui-Lung Chen, et al.
The Journal of Chemical Physics
|
June 2, 2014
Reaction mechanisms and kinetics of the iminovinylidene radical with NO: ab initio study
Ming-Kai Hsiao, Yi-Hua Chung, Yu-Ming Hung, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 3, 2015
Computational investigation of NH3 adsorption and dehydrogenation on a W-modified Fe(111) surface
Ming-Kai Hsiao, Chia-Hao Su, Ching-Yang Liu, et al.
Journal of the American Chemical Society
|
March 11, 2025
Stabilization of Sb<sub>4</sub> Tetrahedra in Paramagnetic Transition Metal Carbonyl Complexes
Yu-Huei Li, Chia-Hsien Lin, Hui-Lung Chen, et al.
The Journal of Physical Chemistry. A
|
May 17, 2008
Ab initio study on mechanisms and kinetics for reaction of NCS with NO
Hui-Lung Chen, Rongshun Zhu, Hsin-Tsung Chen, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 6, 2010
Role of hydroxyl groups in the NH(x) (x = 1-3) adsorption on the TiO2 anatase (101) surface determined by a first-principles study
Jee-Gong Chang, Hsin-Tsung Chen, Shin-Pon Ju, et al.
Inorganic Chemistry
|
February 21, 2009
Construction of copper halide-triiron selenide carbonyl complexes: synthetic, electrochemical, and theoretical studies
Minghuey Shieh, Chia-Yeh Miu, Chang-Ju Lee, et al.
Scientific Reports
|
June 2, 2021
Exploring the most stable aptamer/target molecule complex by the stochastic tunnelling-basin hopping-discrete molecular dynamics method
Chia-Hao Su, Hui-Lung Chen, Shin-Pon Ju, et al.
RSC Advances
|
May 2, 2022
Observing the three-dimensional terephthalic acid supramolecular growth mechanism on a stearic acid buffer layer by molecular simulation methods
Chia-Hao Su, Hui-Lung Chen, Shih-Jye Sun, et al.
Page
of 4