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The Journal of Chemical Physics
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January 14, 2023
A quantum-classical Liouville formalism in a preconditioned basis and its connection with phase-space surface hopping
Yanze Wu, Joseph E Subotnik
Nature Communications
|
January 30, 2021
Electronic spin separation induced by nuclear motion near conical intersections
Yanze 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 states
Yanze Wu, Joseph E Subotnik
ACS Nano
|
May 18, 2026
Real-Time Electron-Electron Scattering Dynamics in Plasmonic Nanostructures
Yanze 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 nitrogen
Yanze 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 Learning
Zheng 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 Dynamics
Suraj 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 data
Yanze Wu, Huai Sun, Liang Wu, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 46) with videos related to
Sort By:
Page
of 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 hopping
Yanze Wu, Joseph E Subotnik
Nature Communications
|
January 30, 2021
Electronic spin separation induced by nuclear motion near conical intersections
Yanze 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 states
Yanze Wu, Joseph E Subotnik
ACS Nano
|
May 18, 2026
Real-Time Electron-Electron Scattering Dynamics in Plasmonic Nanostructures
Yanze 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 nitrogen
Yanze 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 Learning
Zheng 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 Dynamics
Suraj 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 data
Yanze Wu, Huai Sun, Liang Wu, et al.
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of 5