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Shuming Bai

Showing results (11-20 of 53) with videos related to

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The Journal of Physical Chemistry. B|July 26, 2024
Simulation of the Pump-Probe Spectra and Excitation Energy Relaxation of the B850 Band of the LH2 Complex in Purple BacteriaChenghong Huang, Shuming Bai, Qiang Shi
The Journal of Chemical Physics|August 17, 2015
A time domain two-particle approximation to calculate the absorption and circular dichroism line shapes of molecular aggregatesKai Song, Shuming Bai, Qiang Shi
The Journal of Physical Chemistry Letters|August 12, 2015
Effects of Different Quantum Coherence on the Pump-Probe Polarization Anisotropy of Photosynthetic Light-Harvesting Complexes: A Computational StudyShuming Bai, Kai Song, Qiang Shi
Journal of Chemical Theory and Computation|March 17, 2025
A Theoretical Model for Linear and Nonlinear Spectroscopy of PlexcitonsChenghong Huang, Shuming Bai, Qiang Shi
The Journal of Physical Chemistry. A|July 5, 2024
Using Adiabatic Energy Splitting To Compute Dexter Energy Transfer CouplingsShuming Bai, Peng Zhang, David N Beratan
The Journal of Physical Chemistry. A|February 4, 2016
Mixed Quantum-Classical Study of Nonadiabatic Curve Crossing in Condensed PhasesWeiwei Xie, Meng Xu, Shuming Bai, et al.
Inorganic Chemistry|February 19, 2026
A Supramolecular Strategy to Modulate the Photoluminescence of Metallofullerenes via Motion-Induced Phosphorescence AttenuationJiayi Liang, Shuming Bai, Chunru Wang, et al.
Accounts of Chemical Research|October 9, 2024
Hierarchical Equations of Motion for Quantum Chemical Dynamics: Recent Methodology Developments and ApplicationsShuming Bai, Shuocang Zhang, Chenghong Huang, et al.
The Journal of Chemical Physics|April 10, 2014
Reduced quantum dynamics with arbitrary bath spectral densities: hierarchical equations of motion based on several different bath decomposition schemesHao Liu, Lili Zhu, Shuming Bai, et al.
The Journal of Chemical Physics|March 5, 2014
Calculation of absorption spectra involving multiple excited states: approximate methods based on the mixed quantum classical Liouville equationShuming Bai, Weiwei Xie, Lili Zhu, et al.
Pageof 6

Showing results (11-20 of 53) with videos related to

Sort By:
Pageof 6
The Journal of Physical Chemistry. B|July 26, 2024
Simulation of the Pump-Probe Spectra and Excitation Energy Relaxation of the B850 Band of the LH2 Complex in Purple BacteriaChenghong Huang, Shuming Bai, Qiang Shi
The Journal of Chemical Physics|August 17, 2015
A time domain two-particle approximation to calculate the absorption and circular dichroism line shapes of molecular aggregatesKai Song, Shuming Bai, Qiang Shi
The Journal of Physical Chemistry Letters|August 12, 2015
Effects of Different Quantum Coherence on the Pump-Probe Polarization Anisotropy of Photosynthetic Light-Harvesting Complexes: A Computational StudyShuming Bai, Kai Song, Qiang Shi
Journal of Chemical Theory and Computation|March 17, 2025
A Theoretical Model for Linear and Nonlinear Spectroscopy of PlexcitonsChenghong Huang, Shuming Bai, Qiang Shi
The Journal of Physical Chemistry. A|July 5, 2024
Using Adiabatic Energy Splitting To Compute Dexter Energy Transfer CouplingsShuming Bai, Peng Zhang, David N Beratan
The Journal of Physical Chemistry. A|February 4, 2016
Mixed Quantum-Classical Study of Nonadiabatic Curve Crossing in Condensed PhasesWeiwei Xie, Meng Xu, Shuming Bai, et al.
Inorganic Chemistry|February 19, 2026
A Supramolecular Strategy to Modulate the Photoluminescence of Metallofullerenes via Motion-Induced Phosphorescence AttenuationJiayi Liang, Shuming Bai, Chunru Wang, et al.
Accounts of Chemical Research|October 9, 2024
Hierarchical Equations of Motion for Quantum Chemical Dynamics: Recent Methodology Developments and ApplicationsShuming Bai, Shuocang Zhang, Chenghong Huang, et al.
The Journal of Chemical Physics|April 10, 2014
Reduced quantum dynamics with arbitrary bath spectral densities: hierarchical equations of motion based on several different bath decomposition schemesHao Liu, Lili Zhu, Shuming Bai, et al.
The Journal of Chemical Physics|March 5, 2014
Calculation of absorption spectra involving multiple excited states: approximate methods based on the mixed quantum classical Liouville equationShuming Bai, Weiwei Xie, Lili Zhu, et al.
Pageof 6