Copertina

Quantum Simulation of Conical Intersections

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Wang, Yuchen, Mazziotti, David A.
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Quantum Physics Chemical Physics Computational Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Quantum Many-body Simulations from a Reinforcement-Learned Exponential Ansatz
di: Wang, Yuchen, et al.
Pubblicazione: (2025)

Shadow Ansatz for the Many-Fermion Wave Function in Scalable Molecular Simulations on Quantum Computing Devices
di: Wang, Yuchen, et al.
Pubblicazione: (2024)

Exact Ansatz of Fermion-Boson Systems for a Quantum Device
di: Warren, Samuel, et al.
Pubblicazione: (2024)

Quantum simulation of excited states from parallel contracted quantum eigensolvers
di: Benavides-Riveros, Carlos L., et al.
Pubblicazione: (2023)

Witnessing Entanglement in Mixed-Particle Quantum Systems
di: Avdic, Irma, et al.
Pubblicazione: (2025)

Constrained Shadow Tomography for Molecular Simulation on Quantum Devices
di: Avdic, Irma, et al.
Pubblicazione: (2025)

Correlated Purification for Restoring $N$-Representability in Quantum Simulation
di: Wang, Yuchen, et al.
Pubblicazione: (2025)

Size-Consistent Quantum Chemistry on Quantum Computers
di: Garrett, Noah, et al.
Pubblicazione: (2025)

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms
di: Belaloui, Samir, et al.
Pubblicazione: (2025)

Representability for Quantum Theory beyond Particle-Number Conservation
di: Mazziotti, David A.
Pubblicazione: (2026)

Enhanced Shadow Tomography of Molecular Excited States from Enforcing $N$-representability Conditions by Semidefinite Programming
di: Avdic, Irma, et al.
Pubblicazione: (2024)

Unitary Dynamics for Open Quantum Systems with Density-Matrix Purification
di: Delgado-Granados, Luis H., et al.
Pubblicazione: (2024)

Entanglement Complexity in Many-body Systems from Positivity Scaling Laws
di: Schouten, Anna O., et al.
Pubblicazione: (2025)

Direct Variational Calculation of Two-Electron Reduced Density Matrices via Semidefinite Machine Learning
di: Delgado-Granados, Luis H., et al.
Pubblicazione: (2026)

Spin adaptation of the cumulant expansions of reduced density matrices
di: Liebert, Julia, et al.
Pubblicazione: (2025)

Enhancing Density Functional Theory for Static Correlation in Large Molecules
di: Gibney, Daniel, et al.
Pubblicazione: (2024)

Optimizing Conical Intersections Without Explicit Use of Non-Adiabatic Couplings
di: García, Juan Sanz, et al.
Pubblicazione: (2024)

Entanglement Witnesses of Condensation for Enhanced Quantum Sensing
di: Torres, Lillian I. Payne, et al.
Pubblicazione: (2025)

Qumode-Based Variational Quantum Eigensolver for Molecular Excited States
di: Dutta, Rishab, et al.
Pubblicazione: (2025)

Characterizing conical intersections of nucleobases on quantum computers
di: Wang, Yuchen, et al.
Pubblicazione: (2024)

Quantum Algorithms and Applications for Open Quantum Systems
di: Delgado-Granados, Luis H., et al.
Pubblicazione: (2024)

Refining ensemble $N$-representability of one-body density matrices from partial information
di: Liebert, Julia, et al.
Pubblicazione: (2025)

Bootstrapping the Electronic Structure of Quantum Materials
di: Schouten, Anna O., et al.
Pubblicazione: (2025)

Simulation of a Diels-Alder Reaction on a Quantum Computer
di: Liepuoniute, Ieva, et al.
Pubblicazione: (2024)

Chemically Motivated Simulation Problems are Efficiently Solvable by a Quantum Computer
di: Schleich, Philipp, et al.
Pubblicazione: (2024)

The Entropic Barrier around the Conical Intersection Seam
di: Dietschreit, Johannes C. B., et al.
Pubblicazione: (2026)

Simulating polaritonic ground states on noisy quantum devices
di: Hassan, Mohammad, et al.
Pubblicazione: (2023)

Quantum Embedding Method for the Simulation of Strongly Correlated Systems on Quantum Computers
di: Rossmannek, Max, et al.
Pubblicazione: (2023)

Accelerating Fermionic System Simulation on Quantum Computers
di: Li, Qing-Song, et al.
Pubblicazione: (2025)

Simulating Passage through a Cascade of Conical Intersections with Collapse-to-a-Block Molecular Dynamics
di: Liang, Fangchun, et al.
Pubblicazione: (2024)

Towards Chemically Accurate and Scalable Quantum Simulations on IQM Quantum Hardware: A Quantum-HPC Hybrid Approach
di: V., Anurag K. S., et al.
Pubblicazione: (2026)

Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing
di: Jensen, Phillip W. K., et al.
Pubblicazione: (2023)

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics
di: Courtney, Joshua
Pubblicazione: (2026)

Neural Quantum States and Peaked Molecular Wave Functions: Curse or Blessing?
di: Malyshev, Aleksei, et al.
Pubblicazione: (2024)

Variationally Compressing Quantum Circuits to Approximate Nonadiabatic Molecular Quantum Dynamics
di: Courtney, Joshua M., et al.
Pubblicazione: (2026)

Quantum-Centric Study of Methylene Singlet and Triplet States
di: Liepuoniute, Ieva, et al.
Pubblicazione: (2024)

Enhancing GPU-acceleration in the Python-based Simulations of Chemistry Framework
di: Wu, Xiaojie, et al.
Pubblicazione: (2024)

Quantum Simulation of Open Quantum Dynamics via Non-Markovian Quantum State Diffusion
di: Guo, Yukai, et al.
Pubblicazione: (2024)

QDK/Chemistry: A Modular Toolkit for Quantum Chemistry Applications
di: Baker, Nathan A., et al.
Pubblicazione: (2026)

Simulating Vibrational Dynamics on Bosonic Quantum Devices
di: Malpathak, Shreyas, et al.
Pubblicazione: (2024)