Cover Image

The Quantum Measurement Problem: A Review of Recent Trends

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Tomaz, Anderson A., Mattos, Rafael S., Barbatti, Mario
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

Ehrenfest Dynamics with Spontaneous Localization
by: Tomaz, Anderson A., et al.
Published: (2025)

Prediction Challenge: Simulating Rydberg Photoexcited Cyclobutanone with Surface Hopping Dynamics based on Different Electronic Structure Methods
by: Mukherjee, Saikat, et al.
Published: (2024)

State Specific Measurement Protocols for the Variational Quantum Eigensolver
by: Bincoletto, Davide, et al.
Published: (2025)

Quantum Computing Beyond Ground State Electronic Structure: A Review of Progress Toward Quantum Chemistry Out of the Ground State
by: Bidart, Alan, et al.
Published: (2025)

Classically Driven Hybrid Quantum Algorithms with Sequential Givens Rotations for Reduced Measurement Cost
by: Mokhtar, Benjamin, et al.
Published: (2026)

Vibrational Entanglement through the Lens of Quantum Information Measures
by: Glaser, Nina, et al.
Published: (2024)

Quantum Seniority-based Subspace Expansion: Linear Combinations of Short-Circuit Unitary Transformations for the Electronic Structure Problem
by: Patel, Smik, et al.
Published: (2025)

A simple approach to rotationally invariant machine learning of avector quantity
by: Martinka, Jakub, et al.
Published: (2024)

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

Symmetry Dilemmas in Quantum Computing for Chemistry: A Comprehensive Analysis
by: Magoulas, Ilias, et al.
Published: (2025)

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

Quantum Magnetic J-Oscillators
by: Xu, Jingyan, et al.
Published: (2025)

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

Variational Quantum Annealing for Quantum Chemistry
by: Yip, Ka-Wa, et al.
Published: (2025)

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

An Introduction to Variational Quantum Eigensolver Applied to Chemistry
by: Fonseca, Matheus da S., et al.
Published: (2025)

Open Source Variational Quantum Eigensolver Extension of the Quantum Learning Machine (QLM) for Quantum Chemistry
by: Haidar, Mohammad, et al.
Published: (2022)

TENSO: Software Package for Numerically Exact Open Quantum Dynamics Based on Efficient Tree Tensor Network Decomposition of the Hierarchical Equations of Motion
by: Betancourt, Juan C. Rodriguez, et al.
Published: (2026)

Quantum Solvers for Nonlinear Matrix Equations in Quantum Chemistry
by: Rodenas-Ruiz, Pablo, et al.
Published: (2026)

Quantum-Classical Auxiliary Field Quantum Monte Carlo with Matchgate Shadows on Trapped Ion Quantum Computers
by: Zhao, Luning, et al.
Published: (2025)

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

Spin-Adapted Fermionic Unitaries: From Lie Algebras to Compact Quantum Circuits
by: Magoulas, Ilias, et al.
Published: (2025)

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

Quantum Machine Learning of Molecular Energies with Hybrid Quantum-Neural Wavefunction
by: Li, Weitang, et al.
Published: (2025)

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

Critical Limitations in Quantum-Selected Configuration Interaction Methods
by: Reinholdt, Peter, et al.
Published: (2025)

Quantum Sensing with Triplet Pair States: A Theoretical Study
by: Concilio, Maria Grazia, et al.
Published: (2026)

A Phase Space Signature of Quantum Roaming in Chesnavich's Model
by: Wiggins, Stephen
Published: (2026)

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

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

The Quantum Ensemble Variational Optimization Algorithm: Applications to Molecular Inverse Design
by: Calcagno, Francesco, et al.
Published: (2025)

Shallow Electronic State Preparation for Quantum Chemistry with Quantum Monte Carlo Pre-Selection
by: Welling, Eline, et al.
Published: (2026)

Excited-State Quantum Chemistry on Qumode-Based Processors via Variational Quantum Deflation
by: Jost, Marlon F., et al.
Published: (2026)

A Scalable Heuristic for Molecular Docking on Neutral-Atom Quantum Processors
by: Garrigues, Mathieu, et al.
Published: (2025)

Towards Quantum Advantage in Chemistry
by: Genin, Scott N., et al.
Published: (2025)

Quantum Beatings in Optical Cavities
by: Ganti, Ishaan, et al.
Published: (2025)

The Basics of Quantum Computing for Chemists
by: Claudino, Daniel
Published: (2022)

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

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

Greedy Gradient-free Adaptive Variational Quantum Algorithms on a Noisy Intermediate Scale Quantum Computer
by: Feniou, César, et al.
Published: (2023)