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Scientific Reports
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April 12, 2016
Restoring electronic coherence/decoherence for a trajectory-based nonadiabatic molecular dynamics
Chaoyuan Zhu
Journal of Chemical Theory and Computation
|
August 16, 2025
Analytical Switching Algorithms for Global Trajectory Surface Hopping Molecular Dynamics Simulation
Chaoyuan Zhu
Physical Chemistry Chemical Physics : PCCP
|
October 15, 2021
Trajectory surface hopping molecular dynamics simulations for retinal protonated Schiff-base photoisomerization
Yuxiu Liu, Chaoyuan Zhu
The Journal of Chemical Physics
|
September 1, 2006
Unified semiclassical theory for the two-state system: an analytical solution for general nonadiabatic tunneling
Chaoyuan Zhu, Sheng Hsien Lin
The Journal of Physical Chemistry. A
|
August 24, 2007
Thermodynamical study of the thermoelectric effect for magnesium silicide
Z H Zhu, Chaoyuan Zhu
Physical Chemistry Chemical Physics : PCCP
|
June 18, 2015
Probing the π→π* photoisomerization mechanism of cis-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulation
Le Yu, Chao Xu, Chaoyuan Zhu
Physical Chemistry Chemical Physics : PCCP
|
August 23, 2017
Theoretical study of the substituent effect controlling the radiative and non-radiative decay processes of platinum(ii) complexes
Wei Shen, Wenting Zhang, Chaoyuan Zhu
Physical Chemistry Chemical Physics : PCCP
|
September 13, 2018
Performance of TDDFT with and without spin-flip in trajectory surface hopping dynamics: cis-trans azobenzene photoisomerization
Ling Yue, Yajun Liu, Chaoyuan Zhu
Physical Chemistry Chemical Physics : PCCP
|
February 3, 2018
Ultrafast intersystem crossing for nitrophenols: ab initio nonadiabatic molecular dynamics simulation
Chao Xu, Feng Long Gu, Chaoyuan Zhu
The Journal of Chemical Physics
|
September 11, 2007
Nonlinear responses of degenerate two-level systems to intense few-cycle pulses
Kuninobu Nagaya, Chaoyuan Zhu, Sheng Hsien Lin
Page
of 6
Search research articles
Search
Showing results (1-10 of 58) with videos related to
Sort By:
Page
of 6
Scientific Reports
|
April 12, 2016
Restoring electronic coherence/decoherence for a trajectory-based nonadiabatic molecular dynamics
Chaoyuan Zhu
Journal of Chemical Theory and Computation
|
August 16, 2025
Analytical Switching Algorithms for Global Trajectory Surface Hopping Molecular Dynamics Simulation
Chaoyuan Zhu
Physical Chemistry Chemical Physics : PCCP
|
October 15, 2021
Trajectory surface hopping molecular dynamics simulations for retinal protonated Schiff-base photoisomerization
Yuxiu Liu, Chaoyuan Zhu
The Journal of Chemical Physics
|
September 1, 2006
Unified semiclassical theory for the two-state system: an analytical solution for general nonadiabatic tunneling
Chaoyuan Zhu, Sheng Hsien Lin
The Journal of Physical Chemistry. A
|
August 24, 2007
Thermodynamical study of the thermoelectric effect for magnesium silicide
Z H Zhu, Chaoyuan Zhu
Physical Chemistry Chemical Physics : PCCP
|
June 18, 2015
Probing the π→π* photoisomerization mechanism of cis-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulation
Le Yu, Chao Xu, Chaoyuan Zhu
Physical Chemistry Chemical Physics : PCCP
|
August 23, 2017
Theoretical study of the substituent effect controlling the radiative and non-radiative decay processes of platinum(ii) complexes
Wei Shen, Wenting Zhang, Chaoyuan Zhu
Physical Chemistry Chemical Physics : PCCP
|
September 13, 2018
Performance of TDDFT with and without spin-flip in trajectory surface hopping dynamics: cis-trans azobenzene photoisomerization
Ling Yue, Yajun Liu, Chaoyuan Zhu
Physical Chemistry Chemical Physics : PCCP
|
February 3, 2018
Ultrafast intersystem crossing for nitrophenols: ab initio nonadiabatic molecular dynamics simulation
Chao Xu, Feng Long Gu, Chaoyuan Zhu
The Journal of Chemical Physics
|
September 11, 2007
Nonlinear responses of degenerate two-level systems to intense few-cycle pulses
Kuninobu Nagaya, Chaoyuan Zhu, Sheng Hsien Lin
Page
of 6