Search research articles
Contact Us
Filters
Showing results (31-40 of 87) with videos related to
Page
of 9
Sort By:
Physical Chemistry Chemical Physics : PCCP
|
January 23, 2019
First-principles dynamics of collisional intersystem crossing: resonance enhanced quenching of C(<sup>1</sup>D) by N<sub>2</sub>
Feng An, Shanyu Han, Xixi Hu, et al.
The Journal of Physical Chemistry. A
|
March 2, 2024
Isotope Effects on State-to-State Photodissociation Dynamics of D<sub>2</sub>S in Its First Absorption Band
Junjie Chen, Qian Gao, Linsen Zhou, et al.
The Journal of Chemical Physics
|
July 3, 2020
Statistical quantum mechanical approach to diatom-diatom capture dynamics and application to ultracold KRb + KRb reaction
Dongzheng Yang, Jing Huang, Xixi Hu, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 20, 2015
Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Co(0001) on an accurate global potential energy surface
Bin Jiang, Xixi Hu, Sen Lin, et al.
The Journal of Physical Chemistry Letters
|
March 23, 2023
SO<sub>2</sub> Photodissociation at 193 nm Directly Forms S(<sup>3</sup>P) + O<sub>2</sub>(<sup>3</sup>Σ<sub>g</sub><sup>-</sup>): Implications for the Archean Atmosphere on Earth
Daniel Rösch, Yifei Xu, Hua Guo, et al.
Journal of Chemical Theory and Computation
|
May 10, 2023
Accurate Full-Dimensional Global Diabatic Potential Energy Matrix for the Two Lowest-Lying Electronic States of the H + O<sub>2</sub> ↔ HO + O Reaction
Junyan Wang, Feng An, Junjie Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 19, 2019
An ab initio based full-dimensional potential energy surface for OH + O<sub>2</sub>⇄ HO<sub>3</sub> and low-lying vibrational levels of HO<sub>3</sub>
Xixi Hu, Junxiang Zuo, Changjian Xie, et al.
The Journal of Physical Chemistry. A
|
July 12, 2021
Full-Dimensional Global Potential Energy Surface for the KRb + KRb → K<sub>2</sub>Rb<sub>2</sub>* → K<sub>2</sub> + Rb<sub>2</sub> Reaction with Accurate Long-Range Interactions and Quantum Statistical Calculation of the Product State Distribution under Ultracold Conditions
Jing Huang, Dongzheng Yang, Junxiang Zuo, et al.
Asian Journal of Urology
|
February 1, 2023
A method for reducing thermal injury during the ureteroscopic holmium laser lithotripsy
Xiaoliang Zhu, Feiping Li, Xixi Hu, et al.
Antonie Van Leeuwenhoek
|
October 23, 2024
Comparative genomic analyses of the genus Robertmurraya and proposal of the novel species Robertmurraya mangrovi sp. nov., isolated from mangrove soil
Ming Li, Xixi Hu, Tiancheng Ni, et al.
Page
of 9
Search research articles
Search
Showing results (31-40 of 87) with videos related to
Sort By:
Page
of 9
Physical Chemistry Chemical Physics : PCCP
|
January 23, 2019
First-principles dynamics of collisional intersystem crossing: resonance enhanced quenching of C(<sup>1</sup>D) by N<sub>2</sub>
Feng An, Shanyu Han, Xixi Hu, et al.
The Journal of Physical Chemistry. A
|
March 2, 2024
Isotope Effects on State-to-State Photodissociation Dynamics of D<sub>2</sub>S in Its First Absorption Band
Junjie Chen, Qian Gao, Linsen Zhou, et al.
The Journal of Chemical Physics
|
July 3, 2020
Statistical quantum mechanical approach to diatom-diatom capture dynamics and application to ultracold KRb + KRb reaction
Dongzheng Yang, Jing Huang, Xixi Hu, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 20, 2015
Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Co(0001) on an accurate global potential energy surface
Bin Jiang, Xixi Hu, Sen Lin, et al.
The Journal of Physical Chemistry Letters
|
March 23, 2023
SO<sub>2</sub> Photodissociation at 193 nm Directly Forms S(<sup>3</sup>P) + O<sub>2</sub>(<sup>3</sup>Σ<sub>g</sub><sup>-</sup>): Implications for the Archean Atmosphere on Earth
Daniel Rösch, Yifei Xu, Hua Guo, et al.
Journal of Chemical Theory and Computation
|
May 10, 2023
Accurate Full-Dimensional Global Diabatic Potential Energy Matrix for the Two Lowest-Lying Electronic States of the H + O<sub>2</sub> ↔ HO + O Reaction
Junyan Wang, Feng An, Junjie Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 19, 2019
An ab initio based full-dimensional potential energy surface for OH + O<sub>2</sub>⇄ HO<sub>3</sub> and low-lying vibrational levels of HO<sub>3</sub>
Xixi Hu, Junxiang Zuo, Changjian Xie, et al.
The Journal of Physical Chemistry. A
|
July 12, 2021
Full-Dimensional Global Potential Energy Surface for the KRb + KRb → K<sub>2</sub>Rb<sub>2</sub>* → K<sub>2</sub> + Rb<sub>2</sub> Reaction with Accurate Long-Range Interactions and Quantum Statistical Calculation of the Product State Distribution under Ultracold Conditions
Jing Huang, Dongzheng Yang, Junxiang Zuo, et al.
Asian Journal of Urology
|
February 1, 2023
A method for reducing thermal injury during the ureteroscopic holmium laser lithotripsy
Xiaoliang Zhu, Feiping Li, Xixi Hu, et al.
Antonie Van Leeuwenhoek
|
October 23, 2024
Comparative genomic analyses of the genus Robertmurraya and proposal of the novel species Robertmurraya mangrovi sp. nov., isolated from mangrove soil
Ming Li, Xixi Hu, Tiancheng Ni, et al.
Page
of 9