Cover Image

Quantum Walks for Chemical Reaction Networks

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Hariharan, Seenivasan, Zur, Sebastian, Kinge, Sachin, Visscher, Lucas, Schoutens, Kareljan, Jeffery, Stacey
Format:	Preprint
Published:	2025
Subjects:	Quantum Physics Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Multidimensional Quantum Walks, with Application to $k$-Distinctness
by: Jeffery, Stacey, et al.
Published: (2022)

Brick Wall Quantum Circuits with Global Fermionic Symmetry
by: Richelli, Pietro, et al.
Published: (2024)

The Compressed Oracle is a Worthy (Multiplicative) Adversary
by: Jeffery, Stacey, et al.
Published: (2025)

FragPT2: Multi-Fragment Wavefunction Embedding with Perturbative Interactions
by: Koridon, Emiel, et al.
Published: (2024)

Quantum Simulations of Chemical Reactions: Achieving Accuracy with NISQ Devices
by: Sarkar, Maitreyee, et al.
Published: (2025)

Time-Reversal Symmetry in RDMFT and pCCD with Complex-Valued Orbitals
by: Rodríguez-Mayorga, Mauricio, et al.
Published: (2024)

Walking through Hilbert Space with Quantum Computers
by: Jiang, Tong, et al.
Published: (2024)

A hybrid quantum algorithm to detect conical intersections
by: Koridon, Emiel, et al.
Published: (2023)

Chemical Reaction Dynamics under Vibrational Strong Coupling
by: Hunt, Andrew C.
Published: (2024)

Towards Application of Nanodiamonds for in-situ Monitoring of Radicals in Liquid Phase Chemical Reactions
by: Herbst, Emma, et al.
Published: (2026)

Quantum Field Approaches to Chemical Systems
by: Karimpour, Reza, et al.
Published: (2026)

Leveraging Reactant Entanglement in the Coherent Control of Ultracold Bimolecular Chemical Reactions
by: Devolder, Adrien, et al.
Published: (2025)

Multidimensional Quantum Walks, Recursion, and Quantum Divide & Conquer
by: Jeffery, Stacey, et al.
Published: (2024)

Integrating Classical and Quantum Software for Enhanced Simulation of Realistic Chemical Systems
by: Shiota, Tomoya, et al.
Published: (2025)

Quantum Jump Approach for Photosynthetic Energy Transfer with Chemical Reaction and Fluorescence Loss
by: Li, Rui, et al.
Published: (2025)

From Entanglement to Bonds: Chemical Bonding Concepts from Quantum Information Theory
by: Ding, Lexin, et al.
Published: (2025)

Implicitly Restarted Lanczos Enables Chemically-Accurate Shallow Neural Quantum States
by: Liu, Wei, et al.
Published: (2026)

Conditions for Suppression of Gas Phase Chemical Reactions inside a Dark Infrared Cavity: O$_{2}$ + 2NO$\to$ 2NO$_{2}$ as an example
by: Banuary, Mwdansar, et al.
Published: (2025)

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

A Roadmap for Simulating Chemical Dynamics on a Parametrically Driven Bosonic Quantum Device
by: Cabral, Delmar G. A., et al.
Published: (2024)

Shortcut to Chemically Accurate Quantum Computing via Density-based Basis-set Correction
by: Traore, Diata, et al.
Published: (2024)

Reaction-Level Consistency within the Variational Quantum Eigensolver: Homodesmotic Ring Strain Energies of Cyclic Hydrocarbons
by: Roy, L., et al.
Published: (2026)

Walking with the atoms in a chemical bond : A perspective using quantum phase transition
by: Kais, Sabre
Published: (2022)

A Deterministic Framework for Neural Network Quantum States in Quantum Chemistry
by: Che, Zheng
Published: (2026)

Parametrized Quantum Circuit Learning for Quantum Chemical Applications
by: Jones, Grier M., et al.
Published: (2025)

Advancing Practical Quantum Embedding Simulations via Operator Commutativity Based State Preparation for Complex Chemical Systems
by: Mondal, Dibyendu, et al.
Published: (2026)

Distributed Quantum Computing for Chemical Applications
by: Jones, Grier M., et al.
Published: (2024)

Optimal Tree Tensor Network Operators for Tensor Network Simulations: Applications to Open Quantum Systems
by: Li, Weitang, et al.
Published: (2024)

Neural Network Solution of Non-Markovian Quantum State Diffusion and Operator Construction of Quantum Stochastic Process
by: Zhang, Jiaji, et al.
Published: (2025)

Bipartite Cholesky Graph Networks for Many-Body Quantum Chemistry
by: Khan, Abdul Samad
Published: (2026)

qs$GW$ quasiparticle and $GW$-BSE excitation energies of 133,885 molecules
by: Baum, Dario, et al.
Published: (2025)

Transfer learning of GW-Bethe-Salpeter Equation excitation energies
by: Baum, Dario, et al.
Published: (2025)

Predicting complete basis set limit quasiparticle energies from triple-$ζ$ calculations
by: Baum, Dario, et al.
Published: (2025)

Calculation and analysis of exciton couplings via a subsystem formulation of the $GW$-Bethe-Salpeter Equation
by: Khandavilli, Sarathchandra, et al.
Published: (2025)

Simulating Quantum Many-Body States with Neural-Network Exponential Ansatz
by: Zeng, Weillei, et al.
Published: (2024)

Classical Pre-optimization Approach for ADAPT-VQE: Maximizing the Potential of High-Performance Computing Resources to Improve Quantum Simulation of Chemical Applications
by: Mullinax, J. Wayne, et al.
Published: (2024)

Composing Quantum Algorithms
by: Jeffery, Stacey
Published: (2025)

Can a Quantum Computer Simulate Nuclear Magnetic Resonance Spectra Better than a Classical One?
by: Fratus, Keith R., et al.
Published: (2025)

Platinum-based Catalysts for Oxygen Reduction Reaction simulated with a Quantum Computer
by: Di Paola, Cono, et al.
Published: (2023)

Asymmetry Control in a Parametric Oscillator for the Quantum Simulation of Chemical Activation
by: de Albornoz, Alejandro Cros Carrillo, et al.
Published: (2024)