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Journal of Chemical Theory and Computation
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September 8, 2022
All-Atom Nonadiabatic Semiclassical Mapping Dynamics for Photoinduced Charge Transfer of Organic Photovoltaic Molecules in Explicit Solvents
Zhubin Hu, Xiang Sun
The Journal of Chemical Physics
|
October 2, 2021
Multi-state harmonic models with globally shared bath for nonadiabatic dynamics in the condensed phase
Zhubin Hu, Dominikus Brian, Xiang Sun
The Journal of Physical Chemistry. A
|
July 28, 2021
Simulation of Negative Ion Photoelectron Spectroscopy Using a Nuclear Ensemble Approach: Implications from a Nuclear Vibration Effect
Zhubin Hu, Zhenrong Sun, Haitao Sun
The Journal of Physical Chemistry. B
|
November 3, 2022
Effects of Heterogeneous Protein Environment on Excitation Energy Transfer Dynamics in the Fenna-Matthews-Olson Complex
Zhubin Hu, Zengkui Liu, Xiang Sun
The Journal of Chemical Physics
|
December 16, 2021
Forecasting nonadiabatic dynamics using hybrid convolutional neural network/long short-term memory network
Daxin Wu, Zhubin Hu, Jiebo Li, et al.
The Journal of Physical Chemistry Letters
|
October 8, 2021
Structural Reconstruction of Optically Invisible State in a Single Molecule via Scanning Tunneling Microscope
Guohui Dong, Zhubin Hu, Xiang Sun, et al.
Journal of Computational Chemistry
|
January 20, 2017
Prediction of excited-state properties of oligoacene crystals using polarizable continuum model-tuned range-separated hybrid functional approach
Zhubin Hu, Bin Zhou, Zhenrong Sun, et al.
The Journal of Physical Chemistry. A
|
August 7, 2024
Photoelectron Spectroscopy and Computational Study on Microsolvated [B<sub>10</sub>H<sub>10</sub>]<sup>2-</sup> Clusters and Comparisons to Their [B<sub>12</sub>H<sub>12</sub>]<sup>2-</sup> Analogues
Wenjin Cao, Zhubin Hu, Haitao Sun, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 13, 2018
Theoretical exploitation of acceptors based on benzobis(thiadiazole) and derivatives for organic NIR-II fluorophores
Bin Zhou, Zhubin Hu, Yanrong Jiang, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 11, 2018
Benchmark study of ionization potentials and electron affinities of armchair single-walled carbon nanotubes using density functional theory
Bin Zhou, Zhubin Hu, Yanrong Jiang, et al.
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of 7
Search research articles
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Showing results (1-10 of 62) with videos related to
Sort By:
Page
of 7
Journal of Chemical Theory and Computation
|
September 8, 2022
All-Atom Nonadiabatic Semiclassical Mapping Dynamics for Photoinduced Charge Transfer of Organic Photovoltaic Molecules in Explicit Solvents
Zhubin Hu, Xiang Sun
The Journal of Chemical Physics
|
October 2, 2021
Multi-state harmonic models with globally shared bath for nonadiabatic dynamics in the condensed phase
Zhubin Hu, Dominikus Brian, Xiang Sun
The Journal of Physical Chemistry. A
|
July 28, 2021
Simulation of Negative Ion Photoelectron Spectroscopy Using a Nuclear Ensemble Approach: Implications from a Nuclear Vibration Effect
Zhubin Hu, Zhenrong Sun, Haitao Sun
The Journal of Physical Chemistry. B
|
November 3, 2022
Effects of Heterogeneous Protein Environment on Excitation Energy Transfer Dynamics in the Fenna-Matthews-Olson Complex
Zhubin Hu, Zengkui Liu, Xiang Sun
The Journal of Chemical Physics
|
December 16, 2021
Forecasting nonadiabatic dynamics using hybrid convolutional neural network/long short-term memory network
Daxin Wu, Zhubin Hu, Jiebo Li, et al.
The Journal of Physical Chemistry Letters
|
October 8, 2021
Structural Reconstruction of Optically Invisible State in a Single Molecule via Scanning Tunneling Microscope
Guohui Dong, Zhubin Hu, Xiang Sun, et al.
Journal of Computational Chemistry
|
January 20, 2017
Prediction of excited-state properties of oligoacene crystals using polarizable continuum model-tuned range-separated hybrid functional approach
Zhubin Hu, Bin Zhou, Zhenrong Sun, et al.
The Journal of Physical Chemistry. A
|
August 7, 2024
Photoelectron Spectroscopy and Computational Study on Microsolvated [B<sub>10</sub>H<sub>10</sub>]<sup>2-</sup> Clusters and Comparisons to Their [B<sub>12</sub>H<sub>12</sub>]<sup>2-</sup> Analogues
Wenjin Cao, Zhubin Hu, Haitao Sun, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 13, 2018
Theoretical exploitation of acceptors based on benzobis(thiadiazole) and derivatives for organic NIR-II fluorophores
Bin Zhou, Zhubin Hu, Yanrong Jiang, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 11, 2018
Benchmark study of ionization potentials and electron affinities of armchair single-walled carbon nanotubes using density functional theory
Bin Zhou, Zhubin Hu, Yanrong Jiang, et al.
Page
of 7