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WanZhen Liang

Showing results (11-20 of 84) with videos related to

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The Journal of Physical Chemistry Letters|March 17, 2017
How the Structures and Properties of Two-Dimensional Layered Perovskites MAPbI<sub>3</sub> and CsPbI<sub>3</sub> Vary with the Number of LayersLei Zhang, WanZhen Liang
Journal of Chemical Theory and Computation|August 16, 2022
Amplitude Reordering Accelerates the Adaptive Variational Quantum Eigensolver AlgorithmsZhihao Lan, WanZhen Liang
The Journal of Chemical Physics|August 3, 2011
Theoretical investigation of resonance Raman scattering of dye molecules absorbed on semiconductor surfacesYi Zhao, WanZhen Liang
ACS Omega|August 29, 2019
NB-Type Electronic Asymmetric Compounds as Potential Blue-Color TADF Emitters: Steric Hindrance, Substitution Effect, and Electronic CharacteristicsChunyun Tu, WanZhen Liang
The Journal of Chemical Physics|January 10, 2020
The vibronic absorption spectra and exciton dynamics of plasmon-exciton hybrid systems in the regimes ranged from Fano antiresonance to Rabi-like splittingBin Zhang, WanZhen Liang
ACS Applied Materials & Interfaces|June 26, 2018
Atomically Thin p-n/p-n Nanodevices by Surface Charge Transfer Doping of Arsenene/Antimonene HeterostructuresLei Zhang, WanZhen Liang
The Journal of Chemical Physics|July 23, 2004
An exact reformulation of the diagonalization step in electronic structure calculations as a set of second order nonlinear equationsWanZhen Liang, Martin Head-Gordon
The Journal of Physical Chemistry. A|June 30, 2006
Semiclassical treatment of thermally activated electron transfer in the intermediate to strong electronic coupling regime under the fast dielectric relaxationYi Zhao, Wanzhen Liang, Hiroki Nakamura
Journal of Chemical Theory and Computation|November 18, 2015
Aggregation-Induced Emission Mechanism of Dimethoxy-Tetraphenylethylene in Water Solution: Molecular Dynamics and QM/MM InvestigationsGuangxu Sun, Yi Zhao, WanZhen Liang
The Journal of Chemical Physics|February 1, 2023
Analytical derivative couplings within the framework of time-dependent density functional theory coupled with conductor-like polarizable continuum model: Formalism, implementation, and applicationsXunkun Huang, Zheng Pei, WanZhen Liang
Pageof 9

Showing results (11-20 of 84) with videos related to

Sort By:
Pageof 9
The Journal of Physical Chemistry Letters|March 17, 2017
How the Structures and Properties of Two-Dimensional Layered Perovskites MAPbI<sub>3</sub> and CsPbI<sub>3</sub> Vary with the Number of LayersLei Zhang, WanZhen Liang
Journal of Chemical Theory and Computation|August 16, 2022
Amplitude Reordering Accelerates the Adaptive Variational Quantum Eigensolver AlgorithmsZhihao Lan, WanZhen Liang
The Journal of Chemical Physics|August 3, 2011
Theoretical investigation of resonance Raman scattering of dye molecules absorbed on semiconductor surfacesYi Zhao, WanZhen Liang
ACS Omega|August 29, 2019
NB-Type Electronic Asymmetric Compounds as Potential Blue-Color TADF Emitters: Steric Hindrance, Substitution Effect, and Electronic CharacteristicsChunyun Tu, WanZhen Liang
The Journal of Chemical Physics|January 10, 2020
The vibronic absorption spectra and exciton dynamics of plasmon-exciton hybrid systems in the regimes ranged from Fano antiresonance to Rabi-like splittingBin Zhang, WanZhen Liang
ACS Applied Materials & Interfaces|June 26, 2018
Atomically Thin p-n/p-n Nanodevices by Surface Charge Transfer Doping of Arsenene/Antimonene HeterostructuresLei Zhang, WanZhen Liang
The Journal of Chemical Physics|July 23, 2004
An exact reformulation of the diagonalization step in electronic structure calculations as a set of second order nonlinear equationsWanZhen Liang, Martin Head-Gordon
The Journal of Physical Chemistry. A|June 30, 2006
Semiclassical treatment of thermally activated electron transfer in the intermediate to strong electronic coupling regime under the fast dielectric relaxationYi Zhao, Wanzhen Liang, Hiroki Nakamura
Journal of Chemical Theory and Computation|November 18, 2015
Aggregation-Induced Emission Mechanism of Dimethoxy-Tetraphenylethylene in Water Solution: Molecular Dynamics and QM/MM InvestigationsGuangxu Sun, Yi Zhao, WanZhen Liang
The Journal of Chemical Physics|February 1, 2023
Analytical derivative couplings within the framework of time-dependent density functional theory coupled with conductor-like polarizable continuum model: Formalism, implementation, and applicationsXunkun Huang, Zheng Pei, WanZhen Liang
Pageof 9