Semiclassical Dynamics in Wigner Phase Space I : Adiabatic Hybrid Wigner Dynamics
Fuente:
arXiv
Saved in:
| Main Authors: | Malpathak, Shreyas, Ananth, Nandini |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Semiclassical Dynamics in Wigner Phase Space II : nonadiabatic Hybrid Wigner Dynamics
by: Malpathak, Shreyas, et al.
Published: (2024)
by: Malpathak, Shreyas, et al.
Published: (2024)
A Linearized Semiclassical dynamics study of the multi-quantum vibrational relaxation of NO scattering from a Au(111) Surface
by: Malpathak, Shreyas, et al.
Published: (2023)
by: Malpathak, Shreyas, et al.
Published: (2023)
Simulating Vibrational Dynamics on Bosonic Quantum Devices
by: Malpathak, Shreyas, et al.
Published: (2024)
by: Malpathak, Shreyas, et al.
Published: (2024)
Semiclassical Truncated-Wigner-Approximation Theory of Molecular Exciton-Polariton Dynamics in Optical Cavities
by: Phuc, Nguyen Thanh
Published: (2024)
by: Phuc, Nguyen Thanh
Published: (2024)
Anisotropic Molecular Photoemission Dynamics Part. I Wigner meets the RABBIT
by: M., Berkane, et al.
Published: (2023)
by: M., Berkane, et al.
Published: (2023)
Hybrid Quantum Algorithm for Simulating Real-Time Thermal Correlation Functions
by: Eklund, Elliot C., et al.
Published: (2024)
by: Eklund, Elliot C., et al.
Published: (2024)
Reverse Intersystem Crossing Dynamics in Vibronically Modulated Inverted Singlet-Triplet Gap System: A Wigner Phase Space Study
by: Karak, Pijush, et al.
Published: (2024)
by: Karak, Pijush, et al.
Published: (2024)
Semiclassical truncated-Wigner-approximation theory of molecular-vibration-polariton dynamics in optical cavities
by: Phuc, Nguyen Thanh
Published: (2023)
by: Phuc, Nguyen Thanh
Published: (2023)
MixPI: Mixed-Time Slicing Path Integral Software for Quantized Molecular Dynamics Simulations
by: Johnson, Britta A., et al.
Published: (2024)
by: Johnson, Britta A., et al.
Published: (2024)
Semiclassical Nonadiabatic Molecular Dynamics for Molecular Exciton-Polaritons
by: Li, Xinyang, et al.
Published: (2024)
by: Li, Xinyang, et al.
Published: (2024)
Mean-Field Ring Polymer Rates Using a Population Dividing Surface
by: London, Nathan, et al.
Published: (2024)
by: London, Nathan, et al.
Published: (2024)
Trotter simulation of vibrational Hamiltonians on a quantum computer
by: Malpathak, Shreyas, et al.
Published: (2025)
by: Malpathak, Shreyas, et al.
Published: (2025)
Combining Effective Hamiltonians and Brillouin-Wigner Approach: A Perturbative Approach to Spectroscopy
by: Bindech, Oussama, et al.
Published: (2024)
by: Bindech, Oussama, et al.
Published: (2024)
Inelastic Neutron Scattering of Hydrogen in Palladium Studied by Semiclassical Dynamics
by: Shiga, Motoyuki, et al.
Published: (2024)
by: Shiga, Motoyuki, et al.
Published: (2024)
Dynamic Moiré Potentials and Robust Wigner Crystallization in Large-Scale Twisted Transition Metal Dichalcogenides
by: Ke, Yifan, et al.
Published: (2026)
by: Ke, Yifan, et al.
Published: (2026)
Semiclassical Nonadiabatic Molecular Dynamics Using Linearized Pair-Density Functional Theory
by: Hennefarth, Matthew R., et al.
Published: (2024)
by: Hennefarth, Matthew R., et al.
Published: (2024)
High-Accuracy Molecular Simulations with Machine-Learning Potentials and Semiclassical Approximations to Quantum Dynamics
by: Andreichev, Valerii, et al.
Published: (2026)
by: Andreichev, Valerii, et al.
Published: (2026)
Open quantum dynamics with variational non-Gaussian states and the truncated Wigner approximation
by: Bond, Liam J., et al.
Published: (2024)
by: Bond, Liam J., et al.
Published: (2024)
Spin-Orbit Induced Non-Adiabatic Dynamics: An Exact $Ω$-Representation
by: Brady, Ryan P., et al.
Published: (2026)
by: Brady, Ryan P., et al.
Published: (2026)
Extension of the Jordan-Wigner mapping to nonorthogonal spin orbitals for quantum computing application to valence bond approaches
by: Marruzzo, Alessia, et al.
Published: (2025)
by: Marruzzo, Alessia, et al.
Published: (2025)
Practical Phase-Space Electronic Hamiltonians for Ab Initio Dynamics
by: Tao, Zhen, et al.
Published: (2024)
by: Tao, Zhen, et al.
Published: (2024)
Efficient Quantum Simulation of Non-Adiabatic Molecular Dynamics with Precise Electronic Structure
by: Li, Tianyi, et al.
Published: (2025)
by: Li, Tianyi, et al.
Published: (2025)
The Phase-Space Way To Electronic Structure Theory and Subsequently Chemical Dynamics
by: Bian, Xuezhi, et al.
Published: (2025)
by: Bian, Xuezhi, et al.
Published: (2025)
Reduced Density Matrices and Phase-Space Distributions in Thermofield Dynamics
by: Błasiak, Bartosz, et al.
Published: (2025)
by: Błasiak, Bartosz, et al.
Published: (2025)
Weighted Phase-Space Paths for Exact Wigner Dynamics
by: Limkumnerd, Surachate, et al.
Published: (2026)
by: Limkumnerd, Surachate, et al.
Published: (2026)
Phase Space Bottlenecks in an Adiabatic Marcus Hamiltonian: Cusp Geometry, NHIMs, and Mixed Valence Electron Transfer
by: Wiggins, Stephen
Published: (2026)
by: Wiggins, Stephen
Published: (2026)
Physiological search for quantum biological effects based on the Wigner-Yanase connection between coherence and uncertainty
by: Kominis, I. K.
Published: (2023)
by: Kominis, I. K.
Published: (2023)
Non-Adiabatic Electronic and Vibrational Ring-Opening Dynamics resolved with Attosecond Core-Level Spectroscopy
by: Severino, S., et al.
Published: (2022)
by: Severino, S., et al.
Published: (2022)
Emergent Wigner phases in moiré superlattice from deep learning
by: Li, Xiang, et al.
Published: (2024)
by: Li, Xiang, et al.
Published: (2024)
Latent Spaces for Langevin Dynamics
by: Bruce, Andy, et al.
Published: (2025)
by: Bruce, Andy, et al.
Published: (2025)
Vibrational Spectra of Materials and Molecules from Partially-Adiabatic Elevated-Temperature Centroid Molecular Dynamics
by: Castro, Jorge, et al.
Published: (2025)
by: Castro, Jorge, et al.
Published: (2025)
Extending Non-Perturbative Simulation Techniques for Open-Quantum Systems to Excited-State Proton Transfer and Ultrafast Non-Adiabatic Dynamics
by: Dé, Brieuc Le, et al.
Published: (2024)
by: Dé, Brieuc Le, et al.
Published: (2024)
Efficient Semiclassical Evaluation of Electronic Coherences in Polyatomic Molecules
by: Golubev, Nikolay V., et al.
Published: (2022)
by: Golubev, Nikolay V., et al.
Published: (2022)
Semiclassical Spin Exchange via Temperature-Dependent Transition States
by: Mukherjee, Debaarjun, et al.
Published: (2025)
by: Mukherjee, Debaarjun, et al.
Published: (2025)
The Use of Wigner Expansion and Path Integral Method for Quantum Correction of the Low-Order Spectral Moments and Collision-Induced Absorption Profiles
by: Chistikov, Daniil N., et al.
Published: (2025)
by: Chistikov, Daniil N., et al.
Published: (2025)
Berry Phase Effects of Nuclei in Chemical Reaction Dynamics
by: Zhang, Xingyu, et al.
Published: (2025)
by: Zhang, Xingyu, et al.
Published: (2025)
Generative Latent Space Dynamics of Electron Density
by: Chiang, Yuan, et al.
Published: (2025)
by: Chiang, Yuan, et al.
Published: (2025)
A Windowed Mean Trajectory Approximation for Condensed Phase Dynamics
by: Polley, Kritanjan
Published: (2024)
by: Polley, Kritanjan
Published: (2024)
The Møller-Plesset Adiabatic Connection at Large Coupling Strengths for Open-shell Systems
by: Daas, Kimberly J., et al.
Published: (2024)
by: Daas, Kimberly J., et al.
Published: (2024)
Size-Consistent Adiabatic Connection Functionals via Orbital-Based Matrix Interpolation
by: Bystrom, Kyle, et al.
Published: (2025)
by: Bystrom, Kyle, et al.
Published: (2025)
Similar Items
-
Semiclassical Dynamics in Wigner Phase Space II : nonadiabatic Hybrid Wigner Dynamics
by: Malpathak, Shreyas, et al.
Published: (2024) -
A Linearized Semiclassical dynamics study of the multi-quantum vibrational relaxation of NO scattering from a Au(111) Surface
by: Malpathak, Shreyas, et al.
Published: (2023) -
Simulating Vibrational Dynamics on Bosonic Quantum Devices
by: Malpathak, Shreyas, et al.
Published: (2024) -
Semiclassical Truncated-Wigner-Approximation Theory of Molecular Exciton-Polariton Dynamics in Optical Cavities
by: Phuc, Nguyen Thanh
Published: (2024) -
Anisotropic Molecular Photoemission Dynamics Part. I Wigner meets the RABBIT
by: M., Berkane, et al.
Published: (2023)