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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 19, 2019
Kohn anomaly and van Hove singularity in IV<sup>B</sup> and V<sup>B</sup> group transition metals nitrides and carbides
Gai-Qin Yan, Xin-Lu Cheng, Hong Zhang
The Journal of Chemical Physics
|
August 25, 2025
State-specific dissociation dynamics on a global potential energy surface of N(4Su) + C2(a3Πu): Machine learning-driven molecular simulations
Jia-Rui Zhang, Hong Zhang, Xin-Lu Cheng
The Journal of Physical Chemistry. A
|
July 2, 2024
Exhaustive State-to-State Cross Sections and Rate Coefficients for Inelastic N<sub>2</sub>-N<sub>2</sub> Collisions using QCT Combined with Neural Network Models
Chang-Min Guo, Hong Zhang, Xin-Lu Cheng
Journal of Molecular Modeling
|
January 25, 2015
Theoretical study of the reaction mechanism of CH₃NO₂ with NO₂, NO and CO: the bimolecular reactions that cannot be ignored
Ji-Dong Zhang, Li-Hua Kang, Xin-Lu Cheng
Journal of Molecular Modeling
|
February 10, 2017
Theoretical studies of some bimolecular reactions during the decomposition of CH<sub>3</sub>NO<sub>2</sub>: reactions between NO<sub>2</sub> and nine intermediates
Ji-Dong Zhang, Li-Li Zhang, Xin-Lu Cheng
Physical Chemistry Chemical Physics : PCCP
|
June 16, 2026
Correlation between band gap and Raman intensity
Sheng-Hai Zhu, Han Qin, Xin-Lu Cheng, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 17, 2012
GCMC investigation into adamantane-based aromatic frameworks with diamond-like structure as high-capacity hydrogen storage materials
Xiao-Dong Li, Hong Zhang, Yong-Jian Tang, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 27, 2023
Dissociation cross sections and rates in O<sub>2</sub> + N collisions: molecular dynamics simulations combined with machine learning
Xia Huang, Kun-Ming Gu, Chang-Min Guo, et al.
The Journal of Physical Chemistry. A
|
February 12, 2026
A Full-Dimensional Potential Energy Surface for the Quartet State of N<sub>2</sub>O<sup>+</sup> from Permutationally Invariant Polynomials and Neural Networks
Xia Huang, Xi-Long Dou, Guo-Sen Wang, et al.
Guang Pu Xue Yu Guang Pu Fen Xi = Guang Pu
|
July 16, 2008
[Line intensities of upsilon2 perpendicular band and the change of intensities with temperature for H12C14N]
Xiao-Shu Song, Xin-Lu Cheng, Xiang-Dong Yang, et al.
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Search research articles
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Showing results (11-20 of 22) with videos related to
Sort By:
Page
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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 19, 2019
Kohn anomaly and van Hove singularity in IV<sup>B</sup> and V<sup>B</sup> group transition metals nitrides and carbides
Gai-Qin Yan, Xin-Lu Cheng, Hong Zhang
The Journal of Chemical Physics
|
August 25, 2025
State-specific dissociation dynamics on a global potential energy surface of N(4Su) + C2(a3Πu): Machine learning-driven molecular simulations
Jia-Rui Zhang, Hong Zhang, Xin-Lu Cheng
The Journal of Physical Chemistry. A
|
July 2, 2024
Exhaustive State-to-State Cross Sections and Rate Coefficients for Inelastic N<sub>2</sub>-N<sub>2</sub> Collisions using QCT Combined with Neural Network Models
Chang-Min Guo, Hong Zhang, Xin-Lu Cheng
Journal of Molecular Modeling
|
January 25, 2015
Theoretical study of the reaction mechanism of CH₃NO₂ with NO₂, NO and CO: the bimolecular reactions that cannot be ignored
Ji-Dong Zhang, Li-Hua Kang, Xin-Lu Cheng
Journal of Molecular Modeling
|
February 10, 2017
Theoretical studies of some bimolecular reactions during the decomposition of CH<sub>3</sub>NO<sub>2</sub>: reactions between NO<sub>2</sub> and nine intermediates
Ji-Dong Zhang, Li-Li Zhang, Xin-Lu Cheng
Physical Chemistry Chemical Physics : PCCP
|
June 16, 2026
Correlation between band gap and Raman intensity
Sheng-Hai Zhu, Han Qin, Xin-Lu Cheng, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 17, 2012
GCMC investigation into adamantane-based aromatic frameworks with diamond-like structure as high-capacity hydrogen storage materials
Xiao-Dong Li, Hong Zhang, Yong-Jian Tang, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 27, 2023
Dissociation cross sections and rates in O<sub>2</sub> + N collisions: molecular dynamics simulations combined with machine learning
Xia Huang, Kun-Ming Gu, Chang-Min Guo, et al.
The Journal of Physical Chemistry. A
|
February 12, 2026
A Full-Dimensional Potential Energy Surface for the Quartet State of N<sub>2</sub>O<sup>+</sup> from Permutationally Invariant Polynomials and Neural Networks
Xia Huang, Xi-Long Dou, Guo-Sen Wang, et al.
Guang Pu Xue Yu Guang Pu Fen Xi = Guang Pu
|
July 16, 2008
[Line intensities of upsilon2 perpendicular band and the change of intensities with temperature for H12C14N]
Xiao-Shu Song, Xin-Lu Cheng, Xiang-Dong Yang, et al.
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of 3