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Journal of Computational Chemistry
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September 2, 2024
Full-dimensional coupled-channel statistical approach to atom-triatom systems and applications to H/D + O<sub>3</sub> reaction
Dongzheng Yang, Hua Guo
Physical Review Letters
|
May 9, 2015
Dynamics of water dissociative chemisorption on Ni(111): effects of impact sites and incident angles
Bin Jiang, Hua Guo
Pharmaceutical Statistics
|
August 14, 2021
Multiple imputation analysis of Miettinen-Nurminen interval for difference in proportions
Kaifeng Lu, Hua Guo
The Journal of Physical Chemistry. A
|
October 10, 2023
A Gaussian Process Based Δ-Machine Learning Approach to Reactive Potential Energy Surfaces
Yang Liu, Hua Guo
The Journal of Chemical Physics
|
October 22, 2020
Time-independent quantum theory on vibrational inelastic scattering between atoms and open-shell diatomic molecules: Applications to NO + Ar and NO + H scattering
Junxiang Zuo, Hua Guo
The Journal of Chemical Physics
|
July 11, 2016
Communication: Energy transfer and reaction dynamics for DCl scattering on Au(111): An ab initio molecular dynamics study
Brian Kolb, Hua Guo
Physical Chemistry Chemical Physics : PCCP
|
October 16, 2014
Six-dimensional quantum dynamics for dissociative chemisorption of H2 and D2 on Ag(111) on a permutation invariant potential energy surface
Bin Jiang, Hua Guo
The Journal of Physical Chemistry. A
|
October 25, 2014
A full-dimensional global potential energy surface of H3O+(ã(3)A) for the OH+(X̃(3)Σ(-)) + H2(X̃(1)Σ(g)(+)) → H(2S) + H2O+(X̃(2)B1) reaction
Anyang Li, Hua Guo
The Journal of Chemical Physics
|
June 16, 2014
A nine-dimensional ab initio global potential energy surface for the H₂O⁺ + H₂ → H₃O⁺ + H reaction
Anyang Li, Hua Guo
Biotechnology Journal
|
November 9, 2010
Poly(butylene succinate) and its copolymers: research, development and industrialization
Jun Xu, Bao-Hua Guo
Page
of 266
Search research articles
Search
Showing results (51-60 of 2,655) with videos related to
Sort By:
Page
of 266
Journal of Computational Chemistry
|
September 2, 2024
Full-dimensional coupled-channel statistical approach to atom-triatom systems and applications to H/D + O<sub>3</sub> reaction
Dongzheng Yang, Hua Guo
Physical Review Letters
|
May 9, 2015
Dynamics of water dissociative chemisorption on Ni(111): effects of impact sites and incident angles
Bin Jiang, Hua Guo
Pharmaceutical Statistics
|
August 14, 2021
Multiple imputation analysis of Miettinen-Nurminen interval for difference in proportions
Kaifeng Lu, Hua Guo
The Journal of Physical Chemistry. A
|
October 10, 2023
A Gaussian Process Based Δ-Machine Learning Approach to Reactive Potential Energy Surfaces
Yang Liu, Hua Guo
The Journal of Chemical Physics
|
October 22, 2020
Time-independent quantum theory on vibrational inelastic scattering between atoms and open-shell diatomic molecules: Applications to NO + Ar and NO + H scattering
Junxiang Zuo, Hua Guo
The Journal of Chemical Physics
|
July 11, 2016
Communication: Energy transfer and reaction dynamics for DCl scattering on Au(111): An ab initio molecular dynamics study
Brian Kolb, Hua Guo
Physical Chemistry Chemical Physics : PCCP
|
October 16, 2014
Six-dimensional quantum dynamics for dissociative chemisorption of H2 and D2 on Ag(111) on a permutation invariant potential energy surface
Bin Jiang, Hua Guo
The Journal of Physical Chemistry. A
|
October 25, 2014
A full-dimensional global potential energy surface of H3O+(ã(3)A) for the OH+(X̃(3)Σ(-)) + H2(X̃(1)Σ(g)(+)) → H(2S) + H2O+(X̃(2)B1) reaction
Anyang Li, Hua Guo
The Journal of Chemical Physics
|
June 16, 2014
A nine-dimensional ab initio global potential energy surface for the H₂O⁺ + H₂ → H₃O⁺ + H reaction
Anyang Li, Hua Guo
Biotechnology Journal
|
November 9, 2010
Poly(butylene succinate) and its copolymers: research, development and industrialization
Jun Xu, Bao-Hua Guo
Page
of 266