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Huixian Han

Showing results (1-10 of 19) with videos related to

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The Journal of Chemical Physics|January 3, 2015
Toward spectroscopically accurate global ab initio potential energy surface for the acetylene-vinylidene isomerizationHuixian Han, Anyang Li, Hua Guo
The Journal of Chemical Physics|September 22, 2011
Global ab initio potential energy surfaces for both the ground (X̃1A') and excited (Ã1A'') electronic states of HNO and vibrational states of the Renner-Teller Ã1A''-X̃1A' systemAnyang Li, Huixian Han, Daiqian Xie
The Journal of Physical Chemistry. A|March 30, 2016
Full-Dimensional Quantum Calculations of Vibrational Levels of NH4(+) and Isotopomers on An Accurate Ab Initio Potential Energy SurfaceHua-Gen Yu, Huixian Han, Hua Guo
The Journal of Chemical Physics|March 10, 2015
Relativistic configuration interaction calculation on the ground and excited states of iridium monoxideBingbing Suo, Yan-Mei Yu, Huixian Han
The Journal of Physical Chemistry. A|June 25, 2015
Quantum Dynamics of Vinylidene Photodetachment on an Accurate Global Acetylene-Vinylidene Potential Energy SurfaceLifen Guo, Huixian Han, Jianyi Ma, et al.
The Journal of Physical Chemistry. A|March 18, 2015
Near spectroscopically accurate ab initio potential energy surface for NH4(+) and variational calculations of low-lying vibrational levelsHuixian Han, Hongwei Song, Jun Li, et al.
Physical Chemistry Chemical Physics : PCCP|July 11, 2023
Simulating the HeI photoelectron spectrum of Cl<sub>2</sub>O with new full-dimensional adiabatic potential energy surfaces of Cl<sub>2</sub>O(X̃<sup>1</sup>A<sub>1</sub>), Cl<sub>2</sub>O<sup>+</sup>(X̃<sup>2</sup>B<sub>1</sub>), and Cl<sub>2</sub>O<sup>+</sup>(C̃<sup>2</sup>A<sub>2</sub>) and a three-state diabatic potential energy matrix of Cl<sub>2</sub>O<sup>+</sup>(Ã<sup>2</sup>B<sub>2</sub>, B̃<sup>2</sup>A<sub>1</sub>, and 2<sup>2</sup>A<sub>1</sub>): a quantum mechanical studyZhe Hou, Siting Hou, Changjian Xie, et al.
Physical Chemistry Chemical Physics : PCCP|June 13, 2025
Full-dimensional neural network potential energy surface for the multi-channel photodissociation of HNSiO <i>via</i> its S<sub>1</sub> bandTingchuan Shang, Siting Hou, Huixian Han, et al.
The Journal of Chemical Physics|June 6, 2008
The potential energy curves of low-lying electronic states of S2OHuixian Han, Bingbing Suo, Zhenyi Jiang, et al.
International Journal of General Medicine|March 20, 2026
Serum Aberrant Expression of miR-377-3p and Its Diagnostic Value in Carotid Artery StenosisGuohua Qie, Huixian Han, Jianfeng Ning, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|January 3, 2015
Toward spectroscopically accurate global ab initio potential energy surface for the acetylene-vinylidene isomerizationHuixian Han, Anyang Li, Hua Guo
The Journal of Chemical Physics|September 22, 2011
Global ab initio potential energy surfaces for both the ground (X̃1A') and excited (Ã1A'') electronic states of HNO and vibrational states of the Renner-Teller Ã1A''-X̃1A' systemAnyang Li, Huixian Han, Daiqian Xie
The Journal of Physical Chemistry. A|March 30, 2016
Full-Dimensional Quantum Calculations of Vibrational Levels of NH4(+) and Isotopomers on An Accurate Ab Initio Potential Energy SurfaceHua-Gen Yu, Huixian Han, Hua Guo
The Journal of Chemical Physics|March 10, 2015
Relativistic configuration interaction calculation on the ground and excited states of iridium monoxideBingbing Suo, Yan-Mei Yu, Huixian Han
The Journal of Physical Chemistry. A|June 25, 2015
Quantum Dynamics of Vinylidene Photodetachment on an Accurate Global Acetylene-Vinylidene Potential Energy SurfaceLifen Guo, Huixian Han, Jianyi Ma, et al.
The Journal of Physical Chemistry. A|March 18, 2015
Near spectroscopically accurate ab initio potential energy surface for NH4(+) and variational calculations of low-lying vibrational levelsHuixian Han, Hongwei Song, Jun Li, et al.
Physical Chemistry Chemical Physics : PCCP|July 11, 2023
Simulating the HeI photoelectron spectrum of Cl<sub>2</sub>O with new full-dimensional adiabatic potential energy surfaces of Cl<sub>2</sub>O(X̃<sup>1</sup>A<sub>1</sub>), Cl<sub>2</sub>O<sup>+</sup>(X̃<sup>2</sup>B<sub>1</sub>), and Cl<sub>2</sub>O<sup>+</sup>(C̃<sup>2</sup>A<sub>2</sub>) and a three-state diabatic potential energy matrix of Cl<sub>2</sub>O<sup>+</sup>(Ã<sup>2</sup>B<sub>2</sub>, B̃<sup>2</sup>A<sub>1</sub>, and 2<sup>2</sup>A<sub>1</sub>): a quantum mechanical studyZhe Hou, Siting Hou, Changjian Xie, et al.
Physical Chemistry Chemical Physics : PCCP|June 13, 2025
Full-dimensional neural network potential energy surface for the multi-channel photodissociation of HNSiO <i>via</i> its S<sub>1</sub> bandTingchuan Shang, Siting Hou, Huixian Han, et al.
The Journal of Chemical Physics|June 6, 2008
The potential energy curves of low-lying electronic states of S2OHuixian Han, Bingbing Suo, Zhenyi Jiang, et al.
International Journal of General Medicine|March 20, 2026
Serum Aberrant Expression of miR-377-3p and Its Diagnostic Value in Carotid Artery StenosisGuohua Qie, Huixian Han, Jianfeng Ning, et al.
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