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The Journal of Chemical Physics
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September 3, 2025
Globally accurate neural network potential energy surface and state-to-state quantum dynamics calculations on Ne(2S) + H2+/D2+ → NeH+/NeD+ + H/D reactions
Zijiang Yang, Wenwen Li, Tao Xue, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 22, 2019
Neural network potential energy surface and dynamical isotope effects for the N<sup>+</sup>(<sup>3</sup>P) + H<sub>2</sub>→ NH<sup>+</sup> + H reaction
Zijiang Yang, Shufen Wang, Jiuchuang Yuan, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 31, 2024
An automatic method for accurate signal-to-noise ratio estimation and baseline correction of Raman spectra of environmental microplastics
Zijiang Yang, Hiroya Nagashima, Celik Murat, et al.
RSC Advances
|
May 11, 2022
Global diabatic potential energy surfaces for the BeH<sub>2</sub> <sup>+</sup> system and dynamics studies on the Be<sup>+</sup>(<sup>2</sup>P) + H<sub>2</sub>(X<sup>1</sup>Σ<sub>g</sub> <sup>+</sup>) → BeH<sup>+</sup>(X<sup>1</sup>Σ<sup>+</sup>) + H(<sup>2</sup>S) reaction
Zijiang Yang, Jiuchuang Yuan, Shufen Wang, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
January 5, 2024
Theoretical study on photoinduced charge transfer in one-photon and two-photon absorption of branching oligofluorenes
Wenjun Wang, Ye Mao, Zijiang Yang, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 17, 2022
Time-dependent wave packet dynamics study of the resonances in the H + LiH<sup>+</sup>(<i>v</i> = 0, <i>j</i> = 0) → Li<sup>+</sup> + H<sub>2</sub> reaction at low collision energies
Ye Mao, Bayaer Buren, Zijiang Yang, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 3, 2022
A neural network potential energy surface and quantum dynamics studies for the Ca<sup>+</sup>(<sup>2</sup>S) + H<sub>2</sub> → CaH<sup>+</sup> + H reaction
Zijiang Yang, Hanghang Chen, Ye Mao, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 17, 2023
An effective approximation of Coriolis coupling in reactive scattering: application to the time-dependent wave packet calculations
Hanghang Chen, Bayaer Buren, Zijiang Yang, et al.
Scientific Reports
|
December 21, 2018
New diabatic potential energy surfaces of the NaH<sub>2</sub> system and dynamics studies for the Na(3p) + H<sub>2</sub> → NaH + H reaction
Shufen Wang, Zijiang Yang, Jiuchuang Yuan, et al.
Frontiers in Oncology
|
October 18, 2021
Molecular Features of Glioma Determined and Validated Using Combined TCGA and GTEx Data Analyses
Zijiang Yang, Weiyi Gong, Ting Zhang, et al.
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of 19
Search research articles
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Showing results (31-40 of 185) with videos related to
Sort By:
Page
of 19
The Journal of Chemical Physics
|
September 3, 2025
Globally accurate neural network potential energy surface and state-to-state quantum dynamics calculations on Ne(2S) + H2+/D2+ → NeH+/NeD+ + H/D reactions
Zijiang Yang, Wenwen Li, Tao Xue, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 22, 2019
Neural network potential energy surface and dynamical isotope effects for the N<sup>+</sup>(<sup>3</sup>P) + H<sub>2</sub>→ NH<sup>+</sup> + H reaction
Zijiang Yang, Shufen Wang, Jiuchuang Yuan, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 31, 2024
An automatic method for accurate signal-to-noise ratio estimation and baseline correction of Raman spectra of environmental microplastics
Zijiang Yang, Hiroya Nagashima, Celik Murat, et al.
RSC Advances
|
May 11, 2022
Global diabatic potential energy surfaces for the BeH<sub>2</sub> <sup>+</sup> system and dynamics studies on the Be<sup>+</sup>(<sup>2</sup>P) + H<sub>2</sub>(X<sup>1</sup>Σ<sub>g</sub> <sup>+</sup>) → BeH<sup>+</sup>(X<sup>1</sup>Σ<sup>+</sup>) + H(<sup>2</sup>S) reaction
Zijiang Yang, Jiuchuang Yuan, Shufen Wang, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
January 5, 2024
Theoretical study on photoinduced charge transfer in one-photon and two-photon absorption of branching oligofluorenes
Wenjun Wang, Ye Mao, Zijiang Yang, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 17, 2022
Time-dependent wave packet dynamics study of the resonances in the H + LiH<sup>+</sup>(<i>v</i> = 0, <i>j</i> = 0) → Li<sup>+</sup> + H<sub>2</sub> reaction at low collision energies
Ye Mao, Bayaer Buren, Zijiang Yang, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 3, 2022
A neural network potential energy surface and quantum dynamics studies for the Ca<sup>+</sup>(<sup>2</sup>S) + H<sub>2</sub> → CaH<sup>+</sup> + H reaction
Zijiang Yang, Hanghang Chen, Ye Mao, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 17, 2023
An effective approximation of Coriolis coupling in reactive scattering: application to the time-dependent wave packet calculations
Hanghang Chen, Bayaer Buren, Zijiang Yang, et al.
Scientific Reports
|
December 21, 2018
New diabatic potential energy surfaces of the NaH<sub>2</sub> system and dynamics studies for the Na(3p) + H<sub>2</sub> → NaH + H reaction
Shufen Wang, Zijiang Yang, Jiuchuang Yuan, et al.
Frontiers in Oncology
|
October 18, 2021
Molecular Features of Glioma Determined and Validated Using Combined TCGA and GTEx Data Analyses
Zijiang Yang, Weiyi Gong, Ting Zhang, et al.
Page
of 19