Cover Image

After 100 Years of Quantum Mechanics: Toward a Constructive Observation-Centered Perspective

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Stroschein, Timothy, Reiher, Markus
Format:	Preprint
Published:	2026
Subjects:	Quantum Physics Materials Science Chemical Physics Computational Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Ground and excited-state energies with analytic errors and short time evolution on a quantum computer
by: Stroschein, Timothy, et al.
Published: (2025)

Quantum Vibronic Effects on the Excitation Energies of the Nitrogen-Vacancy Center in Diamond
by: Kundu, Arpan, et al.
Published: (2024)

Trotter Error and Orbital Transformations in Quantum Phase Estimation
by: Kronenberger, Marvin, et al.
Published: (2026)

Geometrical Perspective on Spin-Lattice Density-Functional Theory
by: Penz, Markus, et al.
Published: (2024)

Renormalized Internally-Contracted Multireference Coupled Cluster with Perturbative Triples
by: Feldmann, Robin, et al.
Published: (2024)

A New Paradigm for Computational Chemistry
by: Husistein, Raphael T., et al.
Published: (2026)

Advanced Techniques for High-Performance Fock Matrix Construction on GPU Clusters
by: Palethorpe, Elise, et al.
Published: (2024)

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

Light-Matter Response in Non-Relativistic Quantum Electrodynamics: Quantum Modifications of Maxwell's Equations
by: Flick, Johannes, et al.
Published: (2018)

Bridging Quantum Chemistry and MaxCut: Classical Performance Guarantees and Quantum Algorithms for the Hartree-Fock Method
by: Ralli, Alexis, et al.
Published: (2025)

Classically Prepared, Quantumly Evolved: Hybrid Algorithm for Molecular Spectra
by: Santini, Alessandro, et al.
Published: (2025)

Multi-GPU RI-HF Energies and Analytic Gradients $-$ Towards High Throughput Ab Initio Molecular Dynamics
by: Stocks, Ryan, et al.
Published: (2024)

Jeff = 1/2 Diamond Magnet CaCo2TeO6: A Pathway toward New Spin Physics and Quantum Functions
by: Huai, Xudong, et al.
Published: (2025)

Utility-scale quantum computational chemistry
by: Castaldo, Davide, et al.
Published: (2026)

Elucidating the Inter-system Crossing of the Nitrogen-Vacancy Center up to Megabar Pressures
by: Huang, Benchen, et al.
Published: (2025)

Simulation of Atomic Layer Deposition with a Quantum Computer
by: Plekhanov, Evgeny, et al.
Published: (2025)

Unraveling a cavity induced molecular polarization mechanism from collective vibrational strong coupling
by: Sidler, Dominik, et al.
Published: (2023)

Modal Backflow Neural Quantum States for Anharmonic Vibrational Calculations
by: Ding, Lexin, et al.
Published: (2025)

Local fermion-to-qudit mappings: a practical recipe for four-level systems
by: Carobene, Rodolfo, et al.
Published: (2024)

Space-local memory in generalized master equations: Reaching the thermodynamic limit for the cost of a small lattice simulation
by: Bhattacharyya, Srijan, et al.
Published: (2024)

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

Designing Optically Addressable Nitrogen-Vacancy Centers in Ultra-Small Nanodiamonds: Insights from First-Principles Calculations
by: Kundu, Arpan, et al.
Published: (2024)

Construction of First Principle Based Adiabatic and Diabatic Hamiltonian for TiO$_6^{8-}$ unit of BaTiO$_3$ Crystal: Photoemission Spectra and Ferroelectricity
by: Sah, Mantu Kumar, et al.
Published: (2025)

Rigorous extension of semilocal collinear functionals to noncollinear DFT using $SU(2)$ rotations
by: Gaul, Konstantin
Published: (2026)

Implementation of the multigrid Gaussian-Plane-Wave algorithm with GPU acceleration in PySCF
by: Li, Rui, et al.
Published: (2026)

Extending spin-lattice relaxation theory to three-phonon processes
by: Chanda, Nilanjana, et al.
Published: (2026)

Spin Symmetry in Thermally-Assisted-Occupation Density Functional Theory
by: Wang, Yu-Yang, et al.
Published: (2024)

Introducing GPU-acceleration into the Python-based Simulations of Chemistry Framework
by: Li, Rui, et al.
Published: (2024)

Machine learning the derivative discontinuity of density-functional theory
by: Gedeon, Johannes, et al.
Published: (2021)

Super-Poissonian Squeezed Light in the Ground State of Strongly Coupled Light-matter Systems
by: Tasci, Cankut, et al.
Published: (2025)

Cavity-Born Oppenheimer Approximation for Molecules and Materials via Electric Field Response
by: Bonini, John, et al.
Published: (2024)

Photon Many-body Dispersion: an Exchange-correlation Functional for Strongly Coupled Light-matter Systems
by: Tasci, Cankut, et al.
Published: (2024)

Basis set generation and optimization in the NISQ era with Quiqbox.jl
by: Wang, Weishi, et al.
Published: (2022)

Exploiting the Variational Quantum Eigensolver for Determining Ground State Energy of Protocatechuic Acid
by: de Jesus, Gleydson Fernandes, et al.
Published: (2024)

Engineering NV Centers via Hydrogen-Driven Defect Chemistry in CVD Diamonds for Quantum Applications: NVHx Dissociations into NV, Origin of 468nm Center, and Cause of Brown Coloration
by: Mansoor, Mubashir, et al.
Published: (2025)

Mind the Gap: From Resolving Theoretical Foundations of Chiral(ity)-Induced Spin Selectivity to Pioneering Implementations in Quantum Sensing
by: Foo, Yan Xi, et al.
Published: (2025)

Robust purely optical signatures of Floquet states in laser-dressed crystals
by: Tiwari, Vishal, et al.
Published: (2025)

Simultaneous Superconducting and Topological Properties in Mg-Li Electrides at High Pressures
by: Wang, D., et al.
Published: (2025)

Controlling Plasmonic Catalysis via Strong Coupling with Electromagnetic Resonators
by: Fojt, Jakub, et al.
Published: (2024)

Electron-Photon Exchange-Correlation Approximation for QEDFT
by: Lu, I-Te, et al.
Published: (2024)