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The Journal of Physical Chemistry Letters
|
June 20, 2025
Simulation of Pump-Push Molecular Dynamics in the Heptazine-H<sub>2</sub>O Complex
Sebastian V Pios, Maxim F Gelin, Wolfgang Domcke, et al.
The Journal of Chemical Physics
|
November 21, 2020
Temperature effects on singlet fission dynamics mediated by a conical intersection
Kewei Sun, Quan Xu, Lipeng Chen, et al.
The Journal of Physical Chemistry Letters
|
September 30, 2021
Spectral Fingerprint of Excited-State Energy Transfer in Dendrimers through Polarization-Sensitive Transient-Absorption Pump-Probe Signals: On-the-Fly Nonadiabatic Dynamics Simulations
Deping Hu, Jiawei Peng, Lipeng Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 14, 2015
Elucidating the enhancement in optical properties of low band gap polymers by tuning the structure of alkyl side chains
Jing Lu, Yao Yao, Prathamesh M Shenai, et al.
The Journal of Chemical Physics
|
September 23, 2019
Monitoring of singlet fission via two-dimensional photon-echo and transient-absorption spectroscopy: Simulations by multiple Davydov trial states
Kewei Sun, Zhongkai Huang, Maxim F Gelin, et al.
The Journal of Chemical Physics
|
November 10, 2020
Multi-faceted spectroscopic mapping of ultrafast nonadiabatic dynamics near conical intersections: A computational study
Kewei Sun, Weiwei Xie, Lipeng Chen, et al.
The Journal of Chemical Physics
|
December 13, 2022
Emission spectral non-Markovianity in qubit-cavity systems in the ultrastrong coupling regime
Chenyi Zhang, Minghong Yu, Yiying Yan, et al.
Faraday Discussions
|
October 7, 2016
Dissipative dynamics at conical intersections: simulations with the hierarchy equations of motion method
Lipeng Chen, Maxim F Gelin, Vladimir Y Chernyak, et al.
The Journal of Chemical Physics
|
February 9, 2021
Efficient simulation of time- and frequency-resolved four-wave-mixing signals with a multiconfigurational Ehrenfest approach
Lipeng Chen, Kewei Sun, Dmitrii V Shalashilin, et al.
The Journal of Physical Chemistry. A
|
February 13, 2016
Fast, Accurate Simulation of Polaron Dynamics and Multidimensional Spectroscopy by Multiple Davydov Trial States
Nengji Zhou, Lipeng Chen, Zhongkai Huang, et al.
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Search research articles
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Showing results (41-50 of 115) with videos related to
Sort By:
Page
of 12
The Journal of Physical Chemistry Letters
|
June 20, 2025
Simulation of Pump-Push Molecular Dynamics in the Heptazine-H<sub>2</sub>O Complex
Sebastian V Pios, Maxim F Gelin, Wolfgang Domcke, et al.
The Journal of Chemical Physics
|
November 21, 2020
Temperature effects on singlet fission dynamics mediated by a conical intersection
Kewei Sun, Quan Xu, Lipeng Chen, et al.
The Journal of Physical Chemistry Letters
|
September 30, 2021
Spectral Fingerprint of Excited-State Energy Transfer in Dendrimers through Polarization-Sensitive Transient-Absorption Pump-Probe Signals: On-the-Fly Nonadiabatic Dynamics Simulations
Deping Hu, Jiawei Peng, Lipeng Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 14, 2015
Elucidating the enhancement in optical properties of low band gap polymers by tuning the structure of alkyl side chains
Jing Lu, Yao Yao, Prathamesh M Shenai, et al.
The Journal of Chemical Physics
|
September 23, 2019
Monitoring of singlet fission via two-dimensional photon-echo and transient-absorption spectroscopy: Simulations by multiple Davydov trial states
Kewei Sun, Zhongkai Huang, Maxim F Gelin, et al.
The Journal of Chemical Physics
|
November 10, 2020
Multi-faceted spectroscopic mapping of ultrafast nonadiabatic dynamics near conical intersections: A computational study
Kewei Sun, Weiwei Xie, Lipeng Chen, et al.
The Journal of Chemical Physics
|
December 13, 2022
Emission spectral non-Markovianity in qubit-cavity systems in the ultrastrong coupling regime
Chenyi Zhang, Minghong Yu, Yiying Yan, et al.
Faraday Discussions
|
October 7, 2016
Dissipative dynamics at conical intersections: simulations with the hierarchy equations of motion method
Lipeng Chen, Maxim F Gelin, Vladimir Y Chernyak, et al.
The Journal of Chemical Physics
|
February 9, 2021
Efficient simulation of time- and frequency-resolved four-wave-mixing signals with a multiconfigurational Ehrenfest approach
Lipeng Chen, Kewei Sun, Dmitrii V Shalashilin, et al.
The Journal of Physical Chemistry. A
|
February 13, 2016
Fast, Accurate Simulation of Polaron Dynamics and Multidimensional Spectroscopy by Multiple Davydov Trial States
Nengji Zhou, Lipeng Chen, Zhongkai Huang, et al.
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of 12