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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
Journal of Chemical Theory and Computation|March 17, 2025
A Theoretical Model for Linear and Nonlinear Spectroscopy of PlexcitonsChenghong Huang, Shuming Bai, Qiang Shi
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|March 4, 2025
Theoretical methods based on linear response theory to simulate dynamics and absorption spectra of molecular polaritonsTianchu Li, Chenghong Huang, Shuming Bai, et al.
The Journal of Physical Chemistry Letters|December 26, 2025
Simulation of the Pump-Probe Spectra and Bright State Dynamics of Molecular PolaritonsYulong Ding, Chenghong Huang, Yinjia Chen, et al.
The Journal of Physical Chemistry. B|November 3, 2016
Effect of Pulse Shaping on Observing Coherent Energy Transfer in Single Light-Harvesting ComplexesKai Song, Shuming Bai, Qiang Shi
The Journal of Physical Chemistry. A|June 26, 2014
A new trajectory branching approximation to propagate the mixed quantum-classical Liouville equationShuming Bai, Weiwei Xie, Qiang Shi
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.
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