Local fermion-to-qudit mappings: a practical recipe for four-level systems
Fuente:
arXiv
Saved in:
| Main Authors: | Carobene, Rodolfo, Barison, Stefano, Giachero, Andrea, Nys, Jannes |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Classically Prepared, Quantumly Evolved: Hybrid Algorithm for Molecular Spectra
by: Santini, Alessandro, et al.
Published: (2025)
by: Santini, Alessandro, et al.
Published: (2025)
Ab-initio variational wave functions for the time-dependent many-electron Schrödinger equation
by: Nys, Jannes, et al.
Published: (2024)
by: Nys, Jannes, et al.
Published: (2024)
Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization
by: Barison, Stefano, et al.
Published: (2024)
by: Barison, Stefano, et al.
Published: (2024)
Molecular spin qudits to test generalized Bell inequalities
by: Macedonio, S., et al.
Published: (2025)
by: Macedonio, S., et al.
Published: (2025)
Strong light-matter interactions in hybrid polaritonic systems
by: Johns, Ben, et al.
Published: (2026)
by: Johns, Ben, et al.
Published: (2026)
After 100 Years of Quantum Mechanics: Toward a Constructive Observation-Centered Perspective
by: Stroschein, Timothy, et al.
Published: (2026)
by: Stroschein, Timothy, et al.
Published: (2026)
Space-local memory in generalized master equations: Reaching the thermodynamic limit for the cost of a small lattice simulation
by: Bhattacharyya, Srijan, et al.
Published: (2024)
by: Bhattacharyya, Srijan, et al.
Published: (2024)
Raman relaxation in Yb(III) molecular qubits: non-trivial correlations between spin-phonon coupling and molecular structure
by: Sansone, Giacomo, et al.
Published: (2026)
by: Sansone, Giacomo, et al.
Published: (2026)
Spin Symmetry in Thermally-Assisted-Occupation Density Functional Theory
by: Wang, Yu-Yang, et al.
Published: (2024)
by: Wang, Yu-Yang, et al.
Published: (2024)
Quantum Vibronic Effects on the Excitation Energies of the Nitrogen-Vacancy Center in Diamond
by: Kundu, Arpan, et al.
Published: (2024)
by: Kundu, Arpan, et al.
Published: (2024)
Introducing GPU-acceleration into the Python-based Simulations of Chemistry Framework
by: Li, Rui, et al.
Published: (2024)
by: Li, Rui, et al.
Published: (2024)
Cavity-Born Oppenheimer Approximation for Molecules and Materials via Electric Field Response
by: Bonini, John, et al.
Published: (2024)
by: Bonini, John, et al.
Published: (2024)
Multi-GPU RI-HF Energies and Analytic Gradients $-$ Towards High Throughput Ab Initio Molecular Dynamics
by: Stocks, Ryan, et al.
Published: (2024)
by: Stocks, Ryan, et al.
Published: (2024)
Photon Many-body Dispersion: an Exchange-correlation Functional for Strongly Coupled Light-matter Systems
by: Tasci, Cankut, et al.
Published: (2024)
by: Tasci, Cankut, et al.
Published: (2024)
Advanced Techniques for High-Performance Fock Matrix Construction on GPU Clusters
by: Palethorpe, Elise, et al.
Published: (2024)
by: Palethorpe, Elise, et al.
Published: (2024)
Light-Matter Response in Non-Relativistic Quantum Electrodynamics: Quantum Modifications of Maxwell's Equations
by: Flick, Johannes, et al.
Published: (2018)
by: Flick, Johannes, et al.
Published: (2018)
Rigorous extension of semilocal collinear functionals to noncollinear DFT using $SU(2)$ rotations
by: Gaul, Konstantin
Published: (2026)
by: Gaul, Konstantin
Published: (2026)
Implementation of the multigrid Gaussian-Plane-Wave algorithm with GPU acceleration in PySCF
by: Li, Rui, et al.
Published: (2026)
by: Li, Rui, et al.
Published: (2026)
Bridging Quantum Chemistry and MaxCut: Classical Performance Guarantees and Quantum Algorithms for the Hartree-Fock Method
by: Ralli, Alexis, et al.
Published: (2025)
by: Ralli, Alexis, et al.
Published: (2025)
Machine learning the derivative discontinuity of density-functional theory
by: Gedeon, Johannes, et al.
Published: (2021)
by: Gedeon, Johannes, et al.
Published: (2021)
Super-Poissonian Squeezed Light in the Ground State of Strongly Coupled Light-matter Systems
by: Tasci, Cankut, et al.
Published: (2025)
by: Tasci, Cankut, et al.
Published: (2025)
Jeff = 1/2 Diamond Magnet CaCo2TeO6: A Pathway toward New Spin Physics and Quantum Functions
by: Huai, Xudong, et al.
Published: (2025)
by: Huai, Xudong, et al.
Published: (2025)
Extending spin-lattice relaxation theory to three-phonon processes
by: Chanda, Nilanjana, et al.
Published: (2026)
by: Chanda, Nilanjana, et al.
Published: (2026)
Basis set generation and optimization in the NISQ era with Quiqbox.jl
by: Wang, Weishi, et al.
Published: (2022)
by: Wang, Weishi, et al.
Published: (2022)
Facilities and practices for linear response Hubbard parameters U and J in Abinit
by: MacEnulty, Lórien, et al.
Published: (2024)
by: MacEnulty, Lórien, et al.
Published: (2024)
Precise Quantum Chemistry calculations with few Slater Determinants
by: Giuliani, Clemens, et al.
Published: (2025)
by: Giuliani, Clemens, et al.
Published: (2025)
An Efficient scaled opposite-spin MP2 method for periodic systems
by: Haritan, Idan, et al.
Published: (2025)
by: Haritan, Idan, et al.
Published: (2025)
Elucidating the Inter-system Crossing of the Nitrogen-Vacancy Center up to Megabar Pressures
by: Huang, Benchen, et al.
Published: (2025)
by: Huang, Benchen, et al.
Published: (2025)
Theoretical investigation of non-Förster exciton transfer mechanisms in perylene diimide donor, phenylene bridge, and terrylene diimide acceptor systems
by: Yang, Lei, et al.
Published: (2026)
by: Yang, Lei, et al.
Published: (2026)
Controlling Plasmonic Catalysis via Strong Coupling with Electromagnetic Resonators
by: Fojt, Jakub, et al.
Published: (2024)
by: Fojt, Jakub, et al.
Published: (2024)
Robust purely optical signatures of Floquet states in laser-dressed crystals
by: Tiwari, Vishal, et al.
Published: (2025)
by: Tiwari, Vishal, et al.
Published: (2025)
Simultaneous Superconducting and Topological Properties in Mg-Li Electrides at High Pressures
by: Wang, D., et al.
Published: (2025)
by: Wang, D., et al.
Published: (2025)
Universal Metallic Surface States in Electride
by: Wang, Dan, et al.
Published: (2024)
by: Wang, Dan, et al.
Published: (2024)
Simulation of Atomic Layer Deposition with a Quantum Computer
by: Plekhanov, Evgeny, et al.
Published: (2025)
by: Plekhanov, Evgeny, et al.
Published: (2025)
A general formalism for machine-learning models based on multipolar-spherical harmonics
by: Domina, Michelangelo, et al.
Published: (2025)
by: Domina, Michelangelo, et al.
Published: (2025)
Platinum-based Catalysts for Oxygen Reduction Reaction simulated with a Quantum Computer
by: Di Paola, Cono, et al.
Published: (2023)
by: Di Paola, Cono, et al.
Published: (2023)
Unraveling a cavity induced molecular polarization mechanism from collective vibrational strong coupling
by: Sidler, Dominik, et al.
Published: (2023)
by: Sidler, Dominik, et al.
Published: (2023)
Fast Evaluation of Unbiased Atomic Forces in ab initio Variational Monte Carlo via the Lagrangian Technique
by: Nakano, Kousuke, et al.
Published: (2025)
by: Nakano, Kousuke, et al.
Published: (2025)
Geometrical Perspective on Spin-Lattice Density-Functional Theory
by: Penz, Markus, et al.
Published: (2024)
by: Penz, Markus, et al.
Published: (2024)
On the importance of experimental details: A Comment on "Non-Polaritonic Effects in Cavity-Modified Photochemistry"
by: Schwartz, Tal, et al.
Published: (2024)
by: Schwartz, Tal, et al.
Published: (2024)
Similar Items
-
Classically Prepared, Quantumly Evolved: Hybrid Algorithm for Molecular Spectra
by: Santini, Alessandro, et al.
Published: (2025) -
Ab-initio variational wave functions for the time-dependent many-electron Schrödinger equation
by: Nys, Jannes, et al.
Published: (2024) -
Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization
by: Barison, Stefano, et al.
Published: (2024) -
Molecular spin qudits to test generalized Bell inequalities
by: Macedonio, S., et al.
Published: (2025) -
Strong light-matter interactions in hybrid polaritonic systems
by: Johns, Ben, et al.
Published: (2026)