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Chemical Reviews
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October 24, 2022
Equation-of-Motion Methods for the Calculation of Femtosecond Time-Resolved 4-Wave-Mixing and <i>N</i>-Wave-Mixing Signals
Maxim F Gelin, Lipeng Chen, Wolfgang Domcke
The Journal of Chemical Physics
|
January 17, 2019
Multimode quantum dynamics with multiple Davydov D<sub>2</sub> trial states: Application to a 24-dimensional conical intersection model
Lipeng Chen, Maxim F Gelin, Wolfgang Domcke
The Journal of Chemical Physics
|
July 22, 2019
Orientational relaxation of a quantum linear rotor in a dissipative environment: Simulations with the hierarchical equations-of-motion method
Lipeng Chen, Maxim F Gelin, Wolfgang Domcke
The Journal of Chemical Physics
|
November 17, 2025
Neural network solution of non-Markovian quantum state diffusion and operator construction of quantum stochastic process
Jiaji Zhang, Carlos L Benavides-Riveros, Lipeng Chen
Materials (Basel, Switzerland)
|
July 2, 2021
Fully Quantum Modeling of Exciton Diffusion in Mesoscale Light Harvesting Systems
Fulu Zheng, Lipeng Chen, Jianbo Gao, et al.
The Journal of Chemical Physics
|
April 17, 2016
Dynamics of the two-spin spin-boson model with a common bath
Tianrui Deng, Yiying Yan, Lipeng Chen, et al.
Suicide & Life-Threatening Behavior
|
January 9, 2026
Longitudinal Relationship Between Self-Disgust and Nonsuicidal Self-Injury Among Adolescents: The Chain Mediating Roles of Depression and Psychache
Xinwei Hong, Yue Ma, Lulu Xue, et al.
The Journal of Chemical Physics
|
September 22, 2022
Calculating nonlinear response functions for multidimensional electronic spectroscopy using dyadic non-Markovian quantum state diffusion
Lipeng Chen, Doran I G Bennett, Alexander Eisfeld
The Journal of Chemical Physics
|
January 17, 2016
Variational dynamics of the sub-Ohmic spin-boson model on the basis of multiple Davydov D1 states
Lu Wang, Lipeng Chen, Nengji Zhou, et al.
The Journal of Chemical Physics
|
April 2, 2022
Simulation of absorption spectra of molecular aggregates: A hierarchy of stochastic pure state approach
Lipeng Chen, Doran I G Bennett, Alexander Eisfeld
Page
of 12
Search research articles
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Showing results (11-20 of 115) with videos related to
Sort By:
Page
of 12
Chemical Reviews
|
October 24, 2022
Equation-of-Motion Methods for the Calculation of Femtosecond Time-Resolved 4-Wave-Mixing and <i>N</i>-Wave-Mixing Signals
Maxim F Gelin, Lipeng Chen, Wolfgang Domcke
The Journal of Chemical Physics
|
January 17, 2019
Multimode quantum dynamics with multiple Davydov D<sub>2</sub> trial states: Application to a 24-dimensional conical intersection model
Lipeng Chen, Maxim F Gelin, Wolfgang Domcke
The Journal of Chemical Physics
|
July 22, 2019
Orientational relaxation of a quantum linear rotor in a dissipative environment: Simulations with the hierarchical equations-of-motion method
Lipeng Chen, Maxim F Gelin, Wolfgang Domcke
The Journal of Chemical Physics
|
November 17, 2025
Neural network solution of non-Markovian quantum state diffusion and operator construction of quantum stochastic process
Jiaji Zhang, Carlos L Benavides-Riveros, Lipeng Chen
Materials (Basel, Switzerland)
|
July 2, 2021
Fully Quantum Modeling of Exciton Diffusion in Mesoscale Light Harvesting Systems
Fulu Zheng, Lipeng Chen, Jianbo Gao, et al.
The Journal of Chemical Physics
|
April 17, 2016
Dynamics of the two-spin spin-boson model with a common bath
Tianrui Deng, Yiying Yan, Lipeng Chen, et al.
Suicide & Life-Threatening Behavior
|
January 9, 2026
Longitudinal Relationship Between Self-Disgust and Nonsuicidal Self-Injury Among Adolescents: The Chain Mediating Roles of Depression and Psychache
Xinwei Hong, Yue Ma, Lulu Xue, et al.
The Journal of Chemical Physics
|
September 22, 2022
Calculating nonlinear response functions for multidimensional electronic spectroscopy using dyadic non-Markovian quantum state diffusion
Lipeng Chen, Doran I G Bennett, Alexander Eisfeld
The Journal of Chemical Physics
|
January 17, 2016
Variational dynamics of the sub-Ohmic spin-boson model on the basis of multiple Davydov D1 states
Lu Wang, Lipeng Chen, Nengji Zhou, et al.
The Journal of Chemical Physics
|
April 2, 2022
Simulation of absorption spectra of molecular aggregates: A hierarchy of stochastic pure state approach
Lipeng Chen, Doran I G Bennett, Alexander Eisfeld
Page
of 12