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Wei-Tao Peng

Showing results (1-10 of 15) with videos related to

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Physical Chemistry Chemical Physics : PCCP|September 5, 2014
Assessment of asymptotically corrected model potentials for charge-transfer-like excitations in oligoacenesWei-Tao Peng, Jeng-Da Chai
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 7, 2013
A design strategy for motion control systems with identical binding sitesWei-Tao Peng, Yu-Chang Chang, Ito Chao
Journal of Chemical Theory and Computation|July 10, 2018
Simulating Electron Dynamics of Complex Molecules with Time-Dependent Complete Active Space Configuration InteractionWei-Tao Peng, B Scott Fales, Benjamin G Levine
Nature Communications|December 22, 2025
Transiently delocalised hybrid quantum states are gateways for efficient exciton dissociation at organic donor-acceptor interfacesFilip Ivanović, Samuele Giannini, Wei-Tao Peng, et al.
Physical Chemistry Chemical Physics : PCCP|May 21, 2019
Locality of conical intersections in semiconductor nanomaterialsBenjamin G Levine, Wei-Tao Peng, Michael P Esch
The Journal of Physical Chemistry Letters|August 12, 2017
Understanding Nonradiative Recombination through Defect-Induced Conical IntersectionsYinan Shu, B Scott Fales, Wei-Tao Peng, et al.
Chemical Science|April 10, 2018
Dynamics of recombination <i>via</i> conical intersection in a semiconductor nanocrystalWei-Tao Peng, B Scott Fales, Yinan Shu, et al.
The Journal of Chemical Physics|April 17, 2026
Exciton dissociation from non-adiabatic molecular dynamics: The role of initial conditions, dimensionality, and disorderFilip Ivanović, Ilia Sokolovskii, Samuele Giannini, et al.
Nature Communications|April 11, 2024
Publisher Correction: Exciton transport in molecular organic semiconductors boosted by transient quantum delocalizationSamuele Giannini, Wei-Tao Peng, Lorenzo Cupellini, et al.
The Journal of Physical Chemistry Letters|July 28, 2022
Exciton Dissociation in a Model Organic Interface: Excitonic State-Based Surface Hopping versus Multiconfigurational Time-Dependent HartreeWei-Tao Peng, Dominik Brey, Samuele Giannini, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Physical Chemistry Chemical Physics : PCCP|September 5, 2014
Assessment of asymptotically corrected model potentials for charge-transfer-like excitations in oligoacenesWei-Tao Peng, Jeng-Da Chai
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 7, 2013
A design strategy for motion control systems with identical binding sitesWei-Tao Peng, Yu-Chang Chang, Ito Chao
Journal of Chemical Theory and Computation|July 10, 2018
Simulating Electron Dynamics of Complex Molecules with Time-Dependent Complete Active Space Configuration InteractionWei-Tao Peng, B Scott Fales, Benjamin G Levine
Nature Communications|December 22, 2025
Transiently delocalised hybrid quantum states are gateways for efficient exciton dissociation at organic donor-acceptor interfacesFilip Ivanović, Samuele Giannini, Wei-Tao Peng, et al.
Physical Chemistry Chemical Physics : PCCP|May 21, 2019
Locality of conical intersections in semiconductor nanomaterialsBenjamin G Levine, Wei-Tao Peng, Michael P Esch
The Journal of Physical Chemistry Letters|August 12, 2017
Understanding Nonradiative Recombination through Defect-Induced Conical IntersectionsYinan Shu, B Scott Fales, Wei-Tao Peng, et al.
Chemical Science|April 10, 2018
Dynamics of recombination <i>via</i> conical intersection in a semiconductor nanocrystalWei-Tao Peng, B Scott Fales, Yinan Shu, et al.
The Journal of Chemical Physics|April 17, 2026
Exciton dissociation from non-adiabatic molecular dynamics: The role of initial conditions, dimensionality, and disorderFilip Ivanović, Ilia Sokolovskii, Samuele Giannini, et al.
Nature Communications|April 11, 2024
Publisher Correction: Exciton transport in molecular organic semiconductors boosted by transient quantum delocalizationSamuele Giannini, Wei-Tao Peng, Lorenzo Cupellini, et al.
The Journal of Physical Chemistry Letters|July 28, 2022
Exciton Dissociation in a Model Organic Interface: Excitonic State-Based Surface Hopping versus Multiconfigurational Time-Dependent HartreeWei-Tao Peng, Dominik Brey, Samuele Giannini, et al.
Pageof 2