On Hagedorn wavepackets associated with different Gaussians
Fuente:
arXiv
Saved in:
| Main Authors: | Vaníček, Jiří J. L., Zhang, Zhan Tong |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Single vibronic level fluorescence spectra from Hagedorn wavepacket dynamics
by: Zhang, Zhan Tong, et al.
Published: (2024)
by: Zhang, Zhan Tong, et al.
Published: (2024)
Family of Gaussian wavepacket dynamics methods from the perspective of a nonlinear Schrödinger equation
by: Vaníček, Jiří J. L.
Published: (2023)
by: Vaníček, Jiří J. L.
Published: (2023)
On the single-Hessian Gaussian wavepacket dynamics
by: Barbiero, Davide, et al.
Published: (2026)
by: Barbiero, Davide, et al.
Published: (2026)
Capturing anharmonic effects in single vibronic level fluorescence spectra using local harmonic Hagedorn wavepacket dynamics
by: Zhang, Zhan Tong, et al.
Published: (2024)
by: Zhang, Zhan Tong, et al.
Published: (2024)
Simulating Molecular Single Vibronic Level Fluorescence Spectra with ab initio Hagedorn Wavepacket Dynamics
by: Zhang, Zhan Tong, et al.
Published: (2024)
by: Zhang, Zhan Tong, et al.
Published: (2024)
On-the-Fly Ab Initio Hagedorn Wavepacket Dynamics: Single Vibronic Level Fluorescence Spectra of Difluorocarbene
by: Zhang, Zhan Tong, et al.
Published: (2024)
by: Zhang, Zhan Tong, et al.
Published: (2024)
Finite-temperature, anharmonicity, and Duschinsky effects on the two-dimensional electronic spectra from ab initio thermo-field Gaussian wavepacket dynamics
by: Begušić, Tomislav, et al.
Published: (2021)
by: Begušić, Tomislav, et al.
Published: (2021)
Refined approach to cellularization: going from Heller's thawed Gaussian approximation to the Herman--Kluk propagator
by: Antipov, Sergey V., et al.
Published: (2025)
by: Antipov, Sergey V., et al.
Published: (2025)
Vibronic spectra at nonzero temperatures from Herman-Kluk coherence thermofield dynamics
by: Kröninger, Fabian, et al.
Published: (2025)
by: Kröninger, Fabian, et al.
Published: (2025)
Finite-temperature vibronic spectra from the split-operator coherence thermofield dynamics
by: Zhang, Zhan Tong, et al.
Published: (2023)
by: Zhang, Zhan Tong, et al.
Published: (2023)
High-order geometric integrators for the local cubic variational Gaussian wavepacket dynamics
by: Fereidani, Roya Moghaddasi, et al.
Published: (2023)
by: Fereidani, Roya Moghaddasi, et al.
Published: (2023)
Thawed Gaussian Ehrenfest dynamics at conical intersections: When can a single mean-field trajectory capture internal conversion?
by: Scheidegger, Alan, et al.
Published: (2025)
by: Scheidegger, Alan, et al.
Published: (2025)
Single-Hessian thawed Gaussian approximation: The missing rung on the ladder
by: Begušić, Tomislav, et al.
Published: (2019)
by: Begušić, Tomislav, et al.
Published: (2019)
Ehrenfest dynamics accelerated with SPEED
by: Scheidegger, Alan, et al.
Published: (2025)
by: Scheidegger, Alan, et al.
Published: (2025)
On-the-fly ab initio semiclassical evaluation of third-order response functions for two-dimensional electronic spectroscopy
by: Begušić, Tomislav, et al.
Published: (2020)
by: Begušić, Tomislav, et al.
Published: (2020)
Efficient geometric integrators for nonadiabatic quantum dynamics. I. The adiabatic representation
by: Choi, Seonghoon, et al.
Published: (2019)
by: Choi, Seonghoon, et al.
Published: (2019)
On-the-fly ab initio semiclassical evaluation of vibronic spectra at finite temperature
by: Begušić, Tomislav, et al.
Published: (2020)
by: Begušić, Tomislav, et al.
Published: (2020)
Time-reversible and norm-conserving high-order integrators for the nonlinear time-dependent Schrödinger equation: Application to local control theory
by: Roulet, Julien, et al.
Published: (2020)
by: Roulet, Julien, et al.
Published: (2020)
Which form of the molecular Hamiltonian is the most suitable for simulating the nonadiabatic quantum dynamics at a conical intersection?
by: Choi, Seonghoon, et al.
Published: (2020)
by: Choi, Seonghoon, et al.
Published: (2020)
Accelerating equilibrium isotope effect calculations: II. Stochastic implementation of direct estimators
by: Karandashev, Konstantin, et al.
Published: (2019)
by: Karandashev, Konstantin, et al.
Published: (2019)
An implicit split-operator algorithm for the nonlinear time-dependent Schrödinger equation
by: Roulet, Julien, et al.
Published: (2021)
by: Roulet, Julien, et al.
Published: (2021)
Efficient geometric integrators for nonadiabatic quantum dynamics. II. The diabatic representation
by: Roulet, Julien, et al.
Published: (2019)
by: Roulet, Julien, et al.
Published: (2019)
Thawed Gaussian wavepacket dynamics with $Δ$-machine learned potentials
by: Gherib, Rami, et al.
Published: (2024)
by: Gherib, Rami, et al.
Published: (2024)
Sampling strategies for the Herman-Kluk propagator of the wavefunction
by: Kröninger, Fabian, et al.
Published: (2022)
by: Kröninger, Fabian, et al.
Published: (2022)
Semiclassical Approach to Photophysics Beyond Kasha's Rule and Vibronic Spectroscopy Beyond the Condon Approximation. The Case of Azulene
by: Prlj, Antonio, et al.
Published: (2020)
by: Prlj, Antonio, et al.
Published: (2020)
v-Representability on a one-dimensional torus at elevated temperatures
by: Sutter, Sarina M., et al.
Published: (2025)
by: Sutter, Sarina M., et al.
Published: (2025)
Solution of the v-representability problem on a one-dimensional torus
by: Sutter, Sarina M., et al.
Published: (2023)
by: Sutter, Sarina M., et al.
Published: (2023)
Signature of attochemical quantum interference upon ionization and excitation of an electronic wavepacket in fluoro-benzene
by: Ferté, Anthony, et al.
Published: (2023)
by: Ferté, Anthony, et al.
Published: (2023)
Kohn-Sham inversion with mathematical guarantees
by: Herbst, Michael F., et al.
Published: (2024)
by: Herbst, Michael F., et al.
Published: (2024)
Solving one-body ensemble N-representability problems with spin
by: Liebert, Julia, et al.
Published: (2024)
by: Liebert, Julia, et al.
Published: (2024)
Ground and Excited States from Ensemble Variational Principles
by: Ding, Lexin, et al.
Published: (2024)
by: Ding, Lexin, et al.
Published: (2024)
What Can Quantum Information Theory Offer to Quantum Chemistry?
by: Aliverti-Piuri, Damiano, et al.
Published: (2024)
by: Aliverti-Piuri, Damiano, et al.
Published: (2024)
The time-dependent bivariational principle: Theoretical foundation for real-time propagation methods of coupled-cluster type
by: Kvaal, Simen, et al.
Published: (2024)
by: Kvaal, Simen, et al.
Published: (2024)
Geometry of Degeneracy in Potential and Density Space
by: Penz, Markus, et al.
Published: (2022)
by: Penz, Markus, et al.
Published: (2022)
Exchange-only virial relation from the adiabatic connection
by: Laestadius, Andre, et al.
Published: (2023)
by: Laestadius, Andre, et al.
Published: (2023)
Holonomy and vortex structures in quantum hydrodynamics
by: Foskett, Michael S., et al.
Published: (2020)
by: Foskett, Michael S., et al.
Published: (2020)
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)
Nonconvergence of the Feynman-Dyson diagrammatic perturbation expansion of propagators
by: Hirata, So, et al.
Published: (2023)
by: Hirata, So, et al.
Published: (2023)
Ground and excited-state energies with analytic errors and short time evolution on a quantum computer
by: Stroschein, Timothy, et al.
Published: (2025)
by: Stroschein, Timothy, et al.
Published: (2025)
Isotope effects in the electronic spectra of ammonia from ab initio semiclassical dynamics
by: Klētnieks, Ēriks, et al.
Published: (2023)
by: Klētnieks, Ēriks, et al.
Published: (2023)
Similar Items
-
Single vibronic level fluorescence spectra from Hagedorn wavepacket dynamics
by: Zhang, Zhan Tong, et al.
Published: (2024) -
Family of Gaussian wavepacket dynamics methods from the perspective of a nonlinear Schrödinger equation
by: Vaníček, Jiří J. L.
Published: (2023) -
On the single-Hessian Gaussian wavepacket dynamics
by: Barbiero, Davide, et al.
Published: (2026) -
Capturing anharmonic effects in single vibronic level fluorescence spectra using local harmonic Hagedorn wavepacket dynamics
by: Zhang, Zhan Tong, et al.
Published: (2024) -
Simulating Molecular Single Vibronic Level Fluorescence Spectra with ab initio Hagedorn Wavepacket Dynamics
by: Zhang, Zhan Tong, et al.
Published: (2024)