Copertina

Modeling singlet fission on a quantum computer

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Claudino, Daniel, Peng, Bo, Kowalski, Karol, Humble, Travis S.
Natura:	Preprint
Pubblicazione:	2023
Soggetti:	Quantum Physics Chemical Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

A new "gold standard": perturbative triples corrections in unitary coupled cluster theory and prospects for quantum computing
di: Windom, Zachary W., et al.
Pubblicazione: (2024)

Toward the "platinum standard" of quantum chemistry on quantum computers: perturbative quadruple corrections in unitary coupled cluster theory
di: Windom, Zachary W., et al.
Pubblicazione: (2025)

The Basics of Quantum Computing for Chemists
di: Claudino, Daniel
Pubblicazione: (2022)

A backend-agnostic, quantum-classical framework for simulations of chemistry in C++
di: Claudino, Daniel, et al.
Pubblicazione: (2021)

An attractive way to correct for missing singles excitations in unitary coupled cluster doubles theory
di: Windom, Zachary W., et al.
Pubblicazione: (2024)

Trotter simulation of vibrational Hamiltonians on a quantum computer
di: Malpathak, Shreyas, et al.
Pubblicazione: (2025)

Logical Error Rates for a [[4,2,2]]-Encoded Variational Quantum Eigensolver Ansatz
di: Gowrishankar, Meenambika, et al.
Pubblicazione: (2024)

Solvent distribution effects on quantum chemical calculations with quantum computers
di: Yoshida, Yuichiro, et al.
Pubblicazione: (2022)

Efficient ground-state energy estimation and certification on early fault-tolerant quantum computers
di: Wang, Guoming, et al.
Pubblicazione: (2023)

Impact of unreliable devices on stability of quantum computations
di: Dasgupta, Samudra, et al.
Pubblicazione: (2023)

Any type of spectroscopy can be efficiently simulated on a quantum computer
di: Flew, Liam P., et al.
Pubblicazione: (2025)

Subspace methods for the simulation of molecular response properties on a quantum computer
di: Reinholdt, Peter, et al.
Pubblicazione: (2024)

Integrated Software/Hardware Execution Models for High-Accuracy Methods in Chemistry
di: Bauman, Nicholas, et al.
Pubblicazione: (2025)

Fault-tolerant quantum computations of vibrational wave functions
di: Majland, Marco, et al.
Pubblicazione: (2025)

Faster quantum chemistry simulations on a quantum computer with improved tensor factorization and active volume compilation
di: Caesura, Athena, et al.
Pubblicazione: (2025)

Multi-set variational quantum dynamics algorithm for simulating nonadiabatic dynamics on quantum computers
di: Li, Jingjing, et al.
Pubblicazione: (2025)

Simulating open-system molecular dynamics on analog quantum computers
di: Olaya-Agudelo, V. C., et al.
Pubblicazione: (2024)

Excitonic description of singlet fission beyond dimer model : a matrix product state approach
di: Santra, Supriyo, et al.
Pubblicazione: (2025)

Hamiltonian simulation-based quantum-selected configuration interaction for large-scale electronic structure calculations with a quantum computer
di: Sugisaki, Kenji, et al.
Pubblicazione: (2024)

Quantum support vector machines for classification and regression on a trapped-ion quantum computer
di: Suzuki, Teppei, et al.
Pubblicazione: (2023)

Excited state preparation on a quantum computer through adiabatic light-matter coupling
di: Burton, Hugh G. A., et al.
Pubblicazione: (2025)

Moments-based quantum computation of the electric dipole moment of molecular systems
di: Jones, Michael A., et al.
Pubblicazione: (2025)

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

Ab initio extended Hubbard model of short polyenes for efficient quantum computing
di: Yoshida, Yuichiro, et al.
Pubblicazione: (2024)

On the generalized eigenvalue problem in subspace-based excited state methods for quantum computers
di: Kwao, Prince Frederick, et al.
Pubblicazione: (2025)

Folded Spectrum VQE : A quantum computing method for the calculation of molecular excited states
di: Tazi, Lila Cadi, et al.
Pubblicazione: (2023)

Quantum simulation of actinide chemistry: towards scalable algorithms on trapped ion quantum computers
di: Sorathia, Kesha, et al.
Pubblicazione: (2025)

A quantum computing approach to fixed-node Monte Carlo using classical shadows
di: Blunt, Nick S., et al.
Pubblicazione: (2024)

Understanding and mitigating noise in molecular quantum linear response for spectroscopic properties on quantum computers
di: Ziems, Karl Michael, et al.
Pubblicazione: (2024)

Correction scheme for total energy obtained on fault-tolerant quantum computer via quantum dominant orbital selection and subspace dynamical correlation methods
di: Inoue, Nobuki, et al.
Pubblicazione: (2026)

Extension of the Jordan-Wigner mapping to nonorthogonal spin orbitals for quantum computing application to valence bond approaches
di: Marruzzo, Alessia, et al.
Pubblicazione: (2025)

Quantum nuclear dynamics on a distributed set of ion-trap quantum computing systems
di: Dwivedi, Anurag, et al.
Pubblicazione: (2024)

Practical protein-pocket hydration-site prediction for drug discovery on a quantum computer
di: Loco, Daniele, et al.
Pubblicazione: (2025)

Universal neural network potentials as descriptors: Towards scalable chemical property prediction using quantum and classical computers
di: Shiota, Tomoya, et al.
Pubblicazione: (2024)

paces: Parallelized Application of Co-Evolving Subspaces, a method for computing quantum dynamics on GPUs
di: Kessing, R. Kevin
Pubblicazione: (2026)

Beyond real: Alternative unitary cluster Jastrow models for molecular electronic structure calculations on near-term quantum computers
di: Tkachenko, Nikolay V., et al.
Pubblicazione: (2025)

Initial state preparation for quantum chemistry on quantum computers
di: Fomichev, Stepan, et al.
Pubblicazione: (2023)

CovAngelo: A hybrid quantum-classical computing platform for accurate and scalable drug discovery
di: Evenseth, Linn, et al.
Pubblicazione: (2026)

Spectral signatures of the Markovian to Non-Markovian transition in open quantum systems
di: Li, Zeng-Zhao, et al.
Pubblicazione: (2024)

Complete quantum-inspired framework for computational fluid dynamics
di: Peddinti, Raghavendra D., et al.
Pubblicazione: (2023)