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Guohua Tao

Showing results (1-10 of 35) with videos related to

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The Journal of Chemical Physics|March 10, 2016
A multi-state trajectory method for non-adiabatic dynamics simulationsGuohua Tao
The Journal of Chemical Physics|August 27, 2025
The construction of spin eigenfunctions for fermion systems using modular tensor diagramGuohua Tao
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 30, 2019
Nonadiabatic Dynamics of Hydrogen Diffusion on Cu(001): Classical Mapping Model with Multistate Projection Window in Real SpaceGuohua Tao
The Journal of Physical Chemistry Letters|November 4, 2016
Coherence-Controlled Nonadiabatic Dynamics via State-Space Decomposition: A Consistent Way To Incorporate Ehrenfest and Born-Oppenheimer-Like Treatments of Nuclear MotionGuohua Tao
Journal of Chemical Theory and Computation|November 18, 2015
Understanding electronically non-adiabatic relaxation dynamics in singlet fissionGuohua Tao
The Journal of Physical Chemistry. A|June 27, 2013
Electronically nonadiabatic dynamics in complex molecular systems: an efficient and accurate semiclassical solutionGuohua Tao
The Journal of Chemical Physics|August 3, 2017
Multi-state trajectory approach to non-adiabatic dynamics: General formalism and the active state trajectory approximationGuohua Tao
The Journal of Chemical Physics|February 24, 2020
Topology of quantum coherence in singlet fission: Mapping out spin micro-states in quasi-classical nonadiabatic simulationsGuohua Tao
Physical Chemistry Chemical Physics : PCCP|December 19, 2019
Topology of quantum coherence networks in singlet fission: mapping exciton states into real space and the dislocation induced three dimensional manifoldsGuohua Tao
The Journal of Chemical Physics|March 18, 2025
The structure and symmetry of modular state space for complex quantum systemsGuohua Tao
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|March 10, 2016
A multi-state trajectory method for non-adiabatic dynamics simulationsGuohua Tao
The Journal of Chemical Physics|August 27, 2025
The construction of spin eigenfunctions for fermion systems using modular tensor diagramGuohua Tao
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 30, 2019
Nonadiabatic Dynamics of Hydrogen Diffusion on Cu(001): Classical Mapping Model with Multistate Projection Window in Real SpaceGuohua Tao
The Journal of Physical Chemistry Letters|November 4, 2016
Coherence-Controlled Nonadiabatic Dynamics via State-Space Decomposition: A Consistent Way To Incorporate Ehrenfest and Born-Oppenheimer-Like Treatments of Nuclear MotionGuohua Tao
Journal of Chemical Theory and Computation|November 18, 2015
Understanding electronically non-adiabatic relaxation dynamics in singlet fissionGuohua Tao
The Journal of Physical Chemistry. A|June 27, 2013
Electronically nonadiabatic dynamics in complex molecular systems: an efficient and accurate semiclassical solutionGuohua Tao
The Journal of Chemical Physics|August 3, 2017
Multi-state trajectory approach to non-adiabatic dynamics: General formalism and the active state trajectory approximationGuohua Tao
The Journal of Chemical Physics|February 24, 2020
Topology of quantum coherence in singlet fission: Mapping out spin micro-states in quasi-classical nonadiabatic simulationsGuohua Tao
Physical Chemistry Chemical Physics : PCCP|December 19, 2019
Topology of quantum coherence networks in singlet fission: mapping exciton states into real space and the dislocation induced three dimensional manifoldsGuohua Tao
The Journal of Chemical Physics|March 18, 2025
The structure and symmetry of modular state space for complex quantum systemsGuohua Tao
Pageof 4