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Yanze Wu

Showing results (1-10 of 46) with videos related to

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The Journal of Chemical Physics|January 14, 2023
A quantum-classical Liouville formalism in a preconditioned basis and its connection with phase-space surface hoppingYanze Wu, Joseph E Subotnik
Nature Communications|January 30, 2021
Electronic spin separation induced by nuclear motion near conical intersectionsYanze Wu, Joseph E Subotnik
The Journal of Chemical Physics|July 9, 2021
Semiclassical description of nuclear dynamics moving through complex-valued single avoided crossings of two electronic statesYanze Wu, Joseph E Subotnik
ACS Nano|May 18, 2026
Real-Time Electron-Electron Scattering Dynamics in Plasmonic NanostructuresYanze Wu, George C Schatz
The Journal of Chemical Physics|February 10, 2025
Erratum: "Modeling of collision-induced excitation and quenching of atomic nitrogen" [J. Chem. Phys. 161, 014104 (2024)]Yanze Wu, Majdi Hochlaf, George C Schatz
The Journal of Physical Chemistry. A|September 2, 2020
Chemical Reaction Rates for Systems with Spin-Orbit Coupling and an Odd Number of Electrons: Does Berry's Phase Lead to Meaningful Spin-Dependent Nuclear Dynamics for a Two State Crossing?Yanze Wu, Gaohan Miao, Joseph E Subotnik
The Journal of Chemical Physics|July 1, 2024
Modeling of collision-induced excitation and quenching of atomic nitrogenYanze Wu, Majdi Hochlaf, George C Schatz
Journal of Chemical Information and Modeling|September 13, 2018
Predicting Thermodynamic Properties of Alkanes by High-Throughput Force Field Simulation and Machine LearningZheng Gong, Yanze Wu, Liang Wu, et al.
The Journal of Physical Chemistry. A|December 13, 2022
Effect of Duschinskii Rotations on Spin-Dependent Electron Transfer DynamicsSuraj S Chandran, Yanze Wu, Joseph E Subotnik
Journal of Computational Chemistry|February 26, 2019
Extracting the mechanisms and kinetic models of complex reactions from atomistic simulation dataYanze Wu, Huai Sun, Liang Wu, et al.
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|January 14, 2023
A quantum-classical Liouville formalism in a preconditioned basis and its connection with phase-space surface hoppingYanze Wu, Joseph E Subotnik
Nature Communications|January 30, 2021
Electronic spin separation induced by nuclear motion near conical intersectionsYanze Wu, Joseph E Subotnik
The Journal of Chemical Physics|July 9, 2021
Semiclassical description of nuclear dynamics moving through complex-valued single avoided crossings of two electronic statesYanze Wu, Joseph E Subotnik
ACS Nano|May 18, 2026
Real-Time Electron-Electron Scattering Dynamics in Plasmonic NanostructuresYanze Wu, George C Schatz
The Journal of Chemical Physics|February 10, 2025
Erratum: "Modeling of collision-induced excitation and quenching of atomic nitrogen" [J. Chem. Phys. 161, 014104 (2024)]Yanze Wu, Majdi Hochlaf, George C Schatz
The Journal of Physical Chemistry. A|September 2, 2020
Chemical Reaction Rates for Systems with Spin-Orbit Coupling and an Odd Number of Electrons: Does Berry's Phase Lead to Meaningful Spin-Dependent Nuclear Dynamics for a Two State Crossing?Yanze Wu, Gaohan Miao, Joseph E Subotnik
The Journal of Chemical Physics|July 1, 2024
Modeling of collision-induced excitation and quenching of atomic nitrogenYanze Wu, Majdi Hochlaf, George C Schatz
Journal of Chemical Information and Modeling|September 13, 2018
Predicting Thermodynamic Properties of Alkanes by High-Throughput Force Field Simulation and Machine LearningZheng Gong, Yanze Wu, Liang Wu, et al.
The Journal of Physical Chemistry. A|December 13, 2022
Effect of Duschinskii Rotations on Spin-Dependent Electron Transfer DynamicsSuraj S Chandran, Yanze Wu, Joseph E Subotnik
Journal of Computational Chemistry|February 26, 2019
Extracting the mechanisms and kinetic models of complex reactions from atomistic simulation dataYanze Wu, Huai Sun, Liang Wu, et al.
Pageof 5