Cover Image

Exploring pathways towards quantum advantage in quantum chemistry: the case of a molecule with half-Möbius topology

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Piccinelli, Samuele, Barison, Stefano, Baiardi, Alberto, Tacchino, Francesco, Repp, Jascha, Rončević, Igor, Albrecht, Florian, Anderson, Harry L., Gross, Leo, Curioni, Alessandro, Tavernelli, Ivano
Format:	Preprint
Published:	2026
Subjects:	Quantum Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

A molecule with half-Möbius topology
by: Roncevic, Igor, et al.
Published: (2025)

A circuit-differentiation framework for Green's functions on quantum computers
by: Piccinelli, Samuele, et al.
Published: (2025)

Stabilizer-based quantum simulation of fermion dynamics with local qubit encodings
by: Gandon, Anthony, et al.
Published: (2025)

Combining non-parametric quantum states and MERA tensor networks for ground-state optimization
by: Schuhmacher, Julian, et al.
Published: (2026)

Optimizing two-dimensional isometric tensor networks with quantum computers
by: Leontica, Sebastian, et al.
Published: (2025)

On-surface synthesis and aromaticity of large cyclocarbons
by: Sellies, Lisanne, et al.
Published: (2026)

Quantum chemistry with provable convergence via randomized sample-based Krylov quantum diagonalization
by: Piccinelli, Samuele, et al.
Published: (2025)

Non-adiabatic quantum dynamics with fermionic subspace-expansion algorithms on quantum computers
by: Gandon, Anthony, et al.
Published: (2024)

Hybrid Tree Tensor Networks for quantum simulation
by: Schuhmacher, Julian, et al.
Published: (2024)

Molekülspektroskopie: Tunnelspektroskopie für elektrisch isolierte Moleküle
by: Jascha Repp, et al.
Published: (2025)

Dual frame optimization for informationally complete quantum measurements
by: Fischer, Laurin E., et al.
Published: (2024)

Large-scale implementation of quantum subspace expansion with classical shadows
by: Fischer, Laurin E., et al.
Published: (2025)

Neutrino thermalization via randomization on a quantum processor
by: Kiss, Oriel, et al.
Published: (2025)

From Vlasov-Poisson to Schrödinger-Poisson: dark matter simulation with a quantum variational time evolution algorithm
by: Cappelli, Luca, et al.
Published: (2023)

Simulating the Fermi-Hubbard model with long-range hopping on a quantum computer
by: Bespalova, Tatiana A., et al.
Published: (2024)

Symmetry-invariant quantum machine learning force fields
by: Le, Isabel Nha Minh, et al.
Published: (2023)

stfc/quantum-protein-folding: Zenodo
by: Manawadu, Dilhan, et al.
Published: (2025)

Fermionic wave packet scattering: a quantum computing approach
by: Chai, Yahui, et al.
Published: (2023)

Elektronenspinresonanz an einzelnen Molekülen
by: Lisanne Sellies, et al.
Published: (2025)

Electron Spin Resonance at the Single‐Molecule Scale
by: Lisanne Sellies, et al.
Published: (2025)

Quantum computing in spin-adapted representations for efficient simulations of spin systems
by: Gandon, Anthony, et al.
Published: (2024)

Benchmarking digital quantum simulations above hundreds of qubits using quantum critical dynamics
by: Miessen, Alexander, et al.
Published: (2024)

Engineered dissipation to mitigate barren plateaus
by: Sannia, Antonio, et al.
Published: (2023)

Approximate quantum circuit compilation for proton-transfer kinetics on quantum processors
by: Kovyrshin, Arseny, et al.
Published: (2025)

Synthesis and characterization of a $π$-extended Clar's goblet
by: Mishra, Shantanu, et al.
Published: (2025)

More quantum chemistry with fewer qubits
by: Günther, Jakob, et al.
Published: (2023)

Substrate stabilization of Jahn-Teller distortion in a single molecule
by: Frankerl, Moritz, et al.
Published: (2024)

A general framework for active space embedding methods: applications in quantum computing
by: Battaglia, Stefano, et al.
Published: (2024)

Encoding molecular structures in quantum machine learning
by: Boy, Choy, et al.
Published: (2025)

Resource-Efficient Simulations of Particle Scattering on a Digital Quantum Computer
by: Chai, Yahui, et al.
Published: (2025)

Quantum Algorithm for Protein Side-Chain Optimisation: Comparing Quantum to Classical Methods
by: Agathangelou, Anastasia, et al.
Published: (2025)

Quantum chemistry, classical heuristics, and quantum advantage
by: Chan, Garnet Kin-Lic
Published: (2024)

La parola denudata. La poesia come terreno di condivisione in Umberto Fiori
by: Matteo Curioni
Published: (2017)

Observation of hadron scattering in a lattice gauge theory on a quantum computer
by: Schuhmacher, Julian, et al.
Published: (2025)

Tip-induced nitrene generation
by: Lieske, Leonard-Alexander, et al.
Published: (2025)

Adaptive projected variational quantum dynamics
by: Linteau, David, et al.
Published: (2023)

Towards quantum advantage with photonic state injection
by: Monbroussou, Léo, et al.
Published: (2024)

Combined In‐Solution and On‐Surface Synthesis of a Fully Fused Cross‐Shaped Phthalocyanine Pentamer
by: Luis M. Mateo, et al.
Published: (2025)

Outside Front Cover: Combined In‐Solution and On‐Surface Synthesis of a Fully Fused Cross‐Shaped Phthalocyanine Pentamer
by: Luis M. Mateo, et al.
Published: (2026)

Outside Front Cover: Combined In‐Solution and On‐Surface Synthesis of a Fully Fused Cross‐Shaped Phthalocyanine Pentamer (Angew. Chem. 11/2026)
by: Luis M. Mateo, et al.
Published: (2026)